SLIGKV-NH2


SMILES None
InChIKey NTQVODZUQIATFS-WAUHAFJUSA-N
Sequence SLIGKV

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Peptide
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A2A AA2AR Guinea pig Adenosine A pKi 4.78 4.84 4.89 ChEMBL
A1 AA1R Guinea pig Adenosine A pKi 4.64 4.76 5.01 ChEMBL
A3 AA3R Rat Adenosine A pKi 4.0 4.04 4.07 ChEMBL
A1 AA1R Bovine Adenosine A pKi 4.7 5.29 5.42 ChEMBL
A2A AA2AR Rat Adenosine A pKi 4.6 4.77 5.17 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.58 4.99 6.16 ChEMBL
A2B AA2BR Human Adenosine A pKi 5.04 5.09 5.57 ChEMBL
A3 AA3R Human Adenosine A pKi 4.06 4.5 7.85 ChEMBL
A2A AA2AR Human Adenosine A pKi 4.6 5.38 9.22 ChEMBL
A2A AA2AR Human Adenosine A pKd 5.44 5.58 5.79 ChEMBL
A1 AA1R Human Adenosine A pKi 5.0 5.37 9.22 ChEMBL
A1 AA1R Human Adenosine A pKd 4.92 4.92 4.92 ChEMBL
A1 AA1R Human Adenosine A pKi 4.9 5.05 5.2 Guide to Pharmacology
A1 AA1R Human Adenosine A pKi 5.17 5.25 5.34 PDSP Ki database
A1 AA1R Human Adenosine A pKi 8.04 8.04 8.04 Drug Central
A2A AA2AR Human Adenosine A pKi 5.17 5.49 5.8 Guide to Pharmacology
A2A AA2AR Human Adenosine A pKi 5.17 5.42 5.77 PDSP Ki database
A2A AA2AR Human Adenosine A pKi 8.04 8.04 8.04 Drug Central
A2B AA2BR Human Adenosine A pKi 4.13 4.59 5.04 Guide to Pharmacology
A2B AA2BR Human Adenosine A pKi 5.04 5.08 5.11 PDSP Ki database
A2B AA2BR Human Adenosine A pKi 8.25 8.25 8.25 Drug Central
A3 AA3R Human Adenosine A pKi 4.06 4.36 4.65 Guide to Pharmacology
A3 AA3R Human Adenosine A pKi 5.0 5.0 5.0 PDSP Ki database
A3 AA3R Human Adenosine A pKi 8.11 8.11 8.11 Drug Central
A1 AA1R Rat Adenosine A pKi 4.85 4.96 5.06 Guide to Pharmacology
A1 AA1R Rat Adenosine A pKi 5.0 5.04 5.25 PDSP Ki database
A1 AA1R Rat Adenosine A pKi 8.21 8.21 8.21 Drug Central
A1 AA1R Guinea pig Adenosine A pKi 5.0 5.08 5.15 PDSP Ki database
A1 AA1R Guinea pig Adenosine A pKi 8.3 8.3 8.3 Drug Central
A1 AA1R Bovine Adenosine A pKi 5.0 5.22 5.42 PDSP Ki database
A1 AA1R Bovine Adenosine A pKi 8.27 8.27 8.27 Drug Central
A2B AA2BR Mouse Adenosine A pKi 5.25 5.25 5.25 Guide to Pharmacology
A2B AA2BR Mouse Adenosine A pKi 8.28 8.28 8.28 Drug Central
A2B AA2BR Rat Adenosine A pKi 4.82 4.82 4.82 ChEMBL
A2B AA2BR Rat Adenosine A pKi 8.32 8.32 8.32 Drug Central
A3 AA3R Rat Adenosine A pKi 4.0 4.04 4.07 Guide to Pharmacology
A3 AA3R Rat Adenosine A pKi 5.0 5.0 5.0 PDSP Ki database
A3 AA3R Rat Adenosine A pKi 8.39 8.39 8.39 Drug Central
A2A AA2AR Guinea pig Adenosine A pKi 8.31 8.31 8.31 Drug Central
A2A AA2AR Rat Adenosine A pKi 4.6 4.63 4.66 Guide to Pharmacology
A2A AA2AR Rat Adenosine A pKi 8.29 8.29 8.29 Drug Central
A1 I3LEN5 Pig Adenosine A pKi 5.22 5.22 5.22 PDSP Ki database
A1 W5NSY2 Sheep Adenosine A pKi 5.04 5.04 5.04 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A1 AA1R Bovine Adenosine A pIC50 4.9 5.26 5.61 ChEMBL
A1 AA1R Rat Adenosine A pIC50 4.55 4.66 4.72 ChEMBL
A2A AA2AR Human Adenosine A pEC50 4.55 4.55 4.55 ChEMBL
A2A AA2AR Human Adenosine A pIC50 4.92 4.92 4.92 ChEMBL
A1 AA1R Human Adenosine A pIC50 4.77 4.77 4.77 ChEMBL