BDBM50008197 4-(3-Chloro-benzoylamino)-5-(decahydro-isoquinolin-3-yl)-5-oxo-pentanoic acid::CHEMBL124780

SMILES OC(=O)CCC(NC(=O)c1cccc(Cl)c1)C(=O)C1CC2CCCCC2CN1

InChI Key InChIKey=WAFAESIQVGUZCU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50008197   

TargetGastrin/cholecystokinin type B receptor(Rat)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008197(CHEMBL124780 | 4-(3-Chloro-benzoylamino)-5-(decahy...)
Affinity DataIC50: 2.30E+3nMAssay Description:Concentration required to inhibit by 50% the specific binding of [125I](BH)-CCK-8 to CCK-B(B2) in rat brain cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008197(CHEMBL124780 | 4-(3-Chloro-benzoylamino)-5-(decahy...)
Affinity DataIC50: 8.88E+4nMAssay Description:Inhibition of [125I](BH)-CCK-8 binding to cholecystokinin type A receptor in rat pancreatic acini; InactiveMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed