BDBM50008184 4-(3-Chloro-benzoylamino)-4-(3,3-dimethyl-butylcarbamoyl)-butyric acid::CHEMBL124822

SMILES CC(C)(C)CCNC(=O)C(CCC(O)=O)NC(=O)c1cccc(Cl)c1

InChI Key InChIKey=VUYSXYHJEIPUTG-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50008184   

TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008184(4-(3-Chloro-benzoylamino)-4-(3,3-dimethyl-butylcar...)
Affinity DataIC50:  2.20E+3nMAssay Description:Concentration required to inhibit by 50% the specific binding of [3H]pentagastrin to Cholecystokinin type B receptor in rabbit gastric glandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(RAT)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008184(4-(3-Chloro-benzoylamino)-4-(3,3-dimethyl-butylcar...)
Affinity DataIC50:  9.05E+4nMAssay Description:Concentration required to inhibit by 50% specific binding of [125I](BH)-CCK-8 to cholecystokinin type A receptor in rat pancreatic aciniMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(RAT)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008184(4-(3-Chloro-benzoylamino)-4-(3,3-dimethyl-butylcar...)
Affinity DataIC50:  1.01E+4nMAssay 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