BDBM82514 1-[[(3R)-2,3-Dihydro-1-methyl-2-oxo-5-[(hexahydro-1H-azepin)-1-yl]-1H-1,4-benzodiazepin]-3-yl]-3-(3-methylphenyl)urea::CHEMBL543712::L-737,415::L-738416
SMILES CN1c2ccccc2C(=N[C@@H](NC(=O)Nc2cccc(C)c2)C1=O)N1CCCCCC1
InChI Key InChIKey=ZMUBIYUMHFIWON-NRFANRHFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 82514
TargetCholecystokinin(GUINEA PIG)
Merck Sharp And Dohme Research Laboratories
Curated by PDSP Ki Database
Merck Sharp And Dohme Research Laboratories
Curated by PDSP Ki Database
TargetGastrin/cholecystokinin type B receptor(RAT)
Merck Sharp And Dohme Research Laboratories
Curated by PDSP Ki Database
Merck Sharp And Dohme Research Laboratories
Curated by PDSP Ki Database
TargetCholecystokinin receptor type A(RAT)
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Affinity DataIC50: >3.00E+3nMAssay Description:Binding activity against Cholecystokinin type A receptor from rat pancreas using [125]BH CCK-8s as radioligand.More data for this Ligand-Target Pair
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 1.40nMAssay Description:Binding activity against Cholecystokinin type B receptor from guinea pig cortex using [125]BH CCK-8s as radioligand.More data for this Ligand-Target Pair