BDBM50288569 CHEMBL102569::{(2R,4S)-2-(4-Chloro-benzyl)-4-[(quinolin-4-ylmethyl)-amino]-piperidin-1-yl}-(3,5-dimethyl-phenyl)-methanone
SMILES Cc1cc(C)cc(c1)C(=O)N1CC[C@@H](C[C@H]1Cc1ccc(Cl)cc1)NCc1ccnc2ccccc12
InChI Key InChIKey=ZMPABVVPVGDMMD-WUFINQPMSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50288569
Affinity DataIC50: 13nMAssay Description:Binding affinity against NK1 receptor by displacement of [3H]-SP from bovine retina membranesMore data for this Ligand-Target Pair