BDBM50196188 1-[4-bromo-2-[7-methyl(2,1,3-benzothiadiazol-4-ylsulfonyl)-amino]-benzoyl]-piperidine::CHEMBL214235
SMILES Cc1ccc(c2nsnc12)S(=O)(=O)Nc1cc(Br)ccc1C(=O)N1CCCCC1
InChI Key InChIKey=GDPMJIAZTSZSGW-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50196188
TargetCholecystokinin receptor type A(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Johnson And Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]CCK-8S from human CCK1RMore data for this Ligand-Target Pair