BDBM82304 CAS_122077::NSC_122077::SR 27897
SMILES OC(=O)Cn1c(cc2ccccc12)C(=O)Nc1nc(cs1)-c1ccccc1Cl
InChI Key InChIKey=ILNRQFBVVQUOLP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 82304
TargetCholecystokinin receptor type A(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Affinity DataIC50: 0.560nMAssay Description:Binding affinity to human CCK1 receptorMore data for this Ligand-Target Pair