BDBM50063646 3-[3-({(3-Methoxy-phenyl)-[(methyl-phenyl-carbamoyl)-methyl]-carbamoyl}-methyl)-ureido]-benzoic acid::CHEMBL9195

SMILES COc1cccc(c1)N(CC(=O)N(C)c1ccccc1)C(=O)CNC(=O)Nc1cccc(c1)C(O)=O

InChI Key InChIKey=FMSBMHIVXPONQB-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 = 50063646   

TargetGastrin/cholecystokinin type B receptor(MOUSE)
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50063646(3-[3-({(3-Methoxy-phenyl)-[(methyl-phenyl-carbamoy...)
Affinity DataIC50:  23nMAssay Description:Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(RAT)
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50063646(3-[3-({(3-Methoxy-phenyl)-[(methyl-phenyl-carbamoy...)
Affinity DataIC50:  925nMAssay Description:Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed