Ligand Data
Ligand
| Name | CHEMBL1095530 |
| SMILES | Cn1nc(N)c2c3c(c(N4CCCCC4)nc21)CN(Cc1ccccc1)CC3 |
| InChIKey | SGUYQENZDHNYQM-UHFFFAOYSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight | 376.2 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| BB3 | BRS3 | Rat | Bombesin | A (Rhodopsin) | 6056 | 6056 | 6056 | |||
| BB3 | BRS3 | Human | Bombesin | A (Rhodopsin) | 10000 | 10000 | 10000 | |||