null
SMILES Cc1ccc(cc1)-c1nc(cn1-c1cccc2OCCOc12)C(=O)N1CCN(CC1)c1ccc2ccccc2c1
InChI Key InChIKey=PJXUJOWRGMSQHK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50263018
TargetCholecystokinin receptor type A(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 140nMAssay Description:Inhibition of human CCK1 receptorMore data for this Ligand-Target Pair
TargetCholecystokinin receptor type A(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataEC50: 471nMAssay Description:Agonist activity against human CCK1 receptorMore data for this Ligand-Target Pair