BDBM50590649 CHEMBL5209320
SMILES Cc1ccc(N2CCN([11CH3])CC2)c2oc(cc(=O)c12)C(=O)Nc1ccc(cc1)N1CCOCC1
InChI Key InChIKey=JKPWOPNZKYPRPZ-JVVVGQRLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50590649
Affinity DataKi: 0.0100nMAssay Description:Binding affinity to guinea pig 5-HT1B receptor assessed as inhibition constant by autoradiographic analysisMore data for this Ligand-Target Pair
Affinity DataKd: 0.400nMAssay Description:Binding affinity to guinea pig 5-HT1B receptor assessed as dissociation constant by autoradiographic analysisMore data for this Ligand-Target Pair