BDBM50196185 1-[2-[(2,1,3-benzothiadiazol-4-ylcarbonyl)amino]-4-bromobenzoyl]-piperidine::CHEMBL214785

SMILES Brc1ccc(C(=O)N2CCCCC2)c(NC(=O)c2cccc3nsnc23)c1

InChI Key InChIKey=MESYXPFFCGZWQE-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50196185   

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

Curated by ChEMBL
LigandPNGBDBM50196185(1-[2-[(2,1,3-benzothiadiazol-4-ylcarbonyl)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
TargetGastrin/cholecystokinin type B receptor(Human)
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50196185(1-[2-[(2,1,3-benzothiadiazol-4-ylcarbonyl)amino]-4...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]CCK-8S from human CCK2RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed