BDBM50222653 (S)-alpha-[[[4-bromo-5-[(2-chlorobenzoyl)amino]-1H-pyrazol-3-yl]carbonyl]amino]benzeneacetic acid methyl ester::CHEMBL243467

SMILES COC(=O)[C@@H](NC(=O)c1[nH]nc(NC(=O)c2ccccc2Cl)c1Br)c1ccccc1

InChI Key InChIKey=FZDFIZKLZMVKGP-UHFFFAOYSA-N

Data  1 KI  1 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 = 50222653   

TargetB1 bradykinin receptor(Human)
Elan Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50222653((S)-alpha-[[[4-bromo-5-[(2-chlorobenzoyl)amino]-1H...)
Affinity DataKi:  73nMAssay Description:Displacement of [3H]DAKA from human bradykinin B1 receptor in IL1-beta stimulated IMR90 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Elan Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50222653((S)-alpha-[[[4-bromo-5-[(2-chlorobenzoyl)amino]-1H...)
Affinity DataIC50: 290nMAssay Description:Antagonist activity at human bradykinin B1 receptor in IL1-beta stimulated IMR90 cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed