BDBM50196217 1-[2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-4-ethylbenzoyl]-piperidine::CHEMBL373703
SMILES CCc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2cccc3nsnc23)c1
InChI Key InChIKey=MXWQMHKOKZDLSJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50196217
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