[Bz-Phe6]U-II (human)
SMILES | None |
InChIKey | None |
Sequence | ETPDCFWKYCV |
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 |
FP | PF2R | Human | Prostanoid | A | pKi | 6.3 | 6.3 | 6.3 | Guide to Pharmacology |
EP1 | PE2R1 | Human | Prostanoid | A | pKi | 5.07 | 5.42 | 5.76 | PDSP Ki database |
EP4 | PE2R4 | Human | Prostanoid | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
EP3 | PE2R3 | Human | Prostanoid | A | pKi | 5.0 | 5.1 | 5.19 | PDSP Ki database |
FP | PF2R | Human | Prostanoid | A | pKi | 6.26 | 7.41 | 8.55 | PDSP Ki database |
IP | PI2R | Human | Prostanoid | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
EP1 | PE2R1 | Human | Prostanoid | A | pKi | 8.24 | 8.24 | 8.24 | Drug Central |
EP3 | PE2R3 | Human | Prostanoid | A | pKi | 8.29 | 8.29 | 8.29 | Drug Central |
FP | PF2R | Human | Prostanoid | A | pKi | 8.2 | 8.2 | 8.2 | Drug Central |
DP1 | PD2R | Human | Prostanoid | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
FP | PF2R | Bovine | Prostanoid | A | pKi | 8.15 | 8.15 | 8.15 | Drug Central |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |