BDBM50196195 1-[2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-4-(2-furyl)-benzoyl]-piperidine::CHEMBL438984
SMILES O=C(N1CCCCC1)c1ccc(cc1NS(=O)(=O)c1cccc2nsnc12)-c1ccco1
InChI Key InChIKey=KEDKPFOGHQSRQR-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50196195
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