BDBM50196211 1-[2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-6-chlorobenzoyl]-piperidine::CHEMBL411069

SMILES Clc1cccc(NS(=O)(=O)c2cccc3nsnc23)c1C(=O)N1CCCCC1

InChI Key InChIKey=YSWGODBZKDSYKP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50196211   

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

Curated by ChEMBL
LigandPNGBDBM50196211(1-[2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-6...)
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