BDBM50008672 (S)-2-[3-(4-Chloro-phenyl)-ureido]-3-(1H-indol-3-yl)-N,N-dipentyl-propionamide::CHEMBL331368

SMILES CCCCCN(CCCCC)C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)Nc1ccc(Cl)cc1

InChI Key InChIKey=MISMTJZRIUCAFB-SANMLTNESA-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 = 50008672   

TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50008672((S)-2-[3-(4-Chloro-phenyl)-ureido]-3-(1H-indol-3-y...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of [125I]-Bolton-Hunter CCK-8 binding to cholecystokinin type B receptor in guinea pig cerebral cortical.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50008672((S)-2-[3-(4-Chloro-phenyl)-ureido]-3-(1H-indol-3-y...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of [125I]-Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreatic membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed