BDBM50196183 1-[2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-4-(cyclopentyloxy)benzoyl]-piperidine::CHEMBL214277

SMILES O=C(N1CCCCC1)c1ccc(OC2CCCC2)cc1NS(=O)(=O)c1cccc2nsnc12

InChI Key InChIKey=LMKAQELKEGHVHI-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50196183   

TargetCholecystokinin receptor type A(Human)
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50196183(1-[2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-4...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]CCK-8S from human CCK1RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed