PDB ligand accession: n/a
DrugBank: DB00967
InChI Key: JAUOIFJMECXRGI-UHFFFAOYSA-N
SMILES: c1cc2c(nc1)C(=C3CCNCC3)c4ccc(cc4CC2)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P35367_DB00967 | P35367 | antagonist | Ki(nM) = 0.97 IC50(nM) = 1.8 Kd(nM) = 24.0 |