BDBM50008216 4-(3-Chloro-benzoylamino)-4-pentylcarbamoyl-butyric acid::CHEMBL124751

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

InChI Key InChIKey=MFEPLQRCNZKDLZ-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 = 50008216   

TargetCholecystokinin receptor type A(RAT)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008216(4-(3-Chloro-benzoylamino)-4-pentylcarbamoyl-butyri...)
Affinity DataIC50:  6.65E+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
LigandPNGBDBM50008216(4-(3-Chloro-benzoylamino)-4-pentylcarbamoyl-butyri...)
Affinity DataIC50:  3.03E+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