C3a
| SMILES | None |
| InChIKey | None |
| Sequence | SVQLMERRMDKAGQYTDKGLRKCCEDGMRDIPMRYSCQRRARLITQGENCIKAFIDCCNHITKLREQHRRDHVLGLAR |
Chemical properties
| Hydrogen bond acceptors | None |
| Hydrogen bond donors | None |
| Rotatable bonds | None |
| Molecular weight (Da) |
Drug properties
| Molecular type | Peptide |
| Endogenous/Surrogate | Endogenous |
| Approved drug | No |
Database connections
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| P2Y11 | P2Y11 | Human | P2Y | A | pKi | 6.52 | 6.73 | 6.95 | ChEMBL |
| P2Y1 | P2RY1 | Human | P2Y | A | pKi | 8.28 | 8.28 | 8.28 | Drug Central |
| P2Y1 | P2RY1 | Human | P2Y | A | pKi | 5.3 | 5.3 | 5.3 | Guide to Pharmacology |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| P2Y2 | P2RY2 | Human | P2Y | A | pIC50 | 4.3 | 4.3 | 4.3 | Guide to Pharmacology |
| P2Y6 | P2RY6 | Human | P2Y | A | pKB | 4.0 | 4.0 | 4.0 | Guide to Pharmacology |
| P2Y11 | P2Y11 | Human | P2Y | A | pIC50 | 4.8 | 5.4 | 6.0 | Guide to Pharmacology |
| P2Y13 | P2Y13 | Human | P2Y | A | pIC50 | 5.6 | 5.6 | 5.6 | Guide to Pharmacology |
| P2Y12 | P2Y12 | Rat | P2Y | A | pEC50 | 5.4 | 5.4 | 5.4 | ChEMBL |
| P2Y11 | P2Y11 | Human | P2Y | A | pEC50 | 4.8 | 4.8 | 4.8 | ChEMBL |
| P2Y6 | P2RY6 | Human | P2Y | A | pIC50 | 4.57 | 4.57 | 4.57 | ChEMBL |
| P2Y2 | P2RY2 | Human | P2Y | A | pEC50 | 4.32 | 4.32 | 4.32 | ChEMBL |
| P2Y2 | P2RY2 | Human | P2Y | A | pIC50 | 4.3 | 4.3 | 4.3 | ChEMBL |
| M1 | ACM1 | Rat | Acetylcholine (muscarinic) | A | Potency | 5.8 | 5.8 | 5.8 | ChEMBL |
| P2Y2 | P2RY2 | Human | P2Y | A | pIC50 | 8.37 | 8.37 | 8.37 | Drug Central |
| P2Y6 | P2RY6 | Human | P2Y | A | pKb | 8.4 | 8.4 | 8.4 | Drug Central |
| P2Y11 | P2Y11 | Human | P2Y | A | pIC50 | 8.22 | 8.22 | 8.22 | Drug Central |
| P2Y13 | P2Y13 | Human | P2Y | A | pIC50 | 8.25 | 8.25 | 8.25 | Drug Central |
| TSH | TSHR | Human | Glycoprotein hormone | A | Potency | 5.2 | 5.2 | 5.2 | ChEMBL |