BDBM50008186 4-(3-Chloro-benzoylamino)-4-(4,4-dimethyl-cyclohexylcarbamoyl)-butyric acid::CHEMBL124712

SMILES CC1(C)CCC(CC1)NC(=O)C(CCC(O)=O)NC(=O)c1cccc(Cl)c1

InChI Key InChIKey=DZPZELCMOBVEOB-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 = 50008186   

TargetCholecystokinin receptor type A(RAT)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008186(4-(3-Chloro-benzoylamino)-4-(4,4-dimethyl-cyclohex...)
Affinity DataIC50: >1.00E+5nMAssay 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 DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(RAT)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008186(4-(3-Chloro-benzoylamino)-4-(4,4-dimethyl-cyclohex...)
Affinity DataIC50:  5.80E+3nMAssay Description:Inhibition of the specific binding of [125I](BH)-CCK-8 to Cholecystokinin type B receptor in rat brain cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed