BDBM50067233 2-[3-(3-Acetyl-phenyl)-ureido]-N-[3-(3-bromo-2-methyl-imidazo[1,2-a]pyridin-8-yloxymethyl)-2,4-dichloro-phenyl]-N-methyl-acetamide; hydrochloride::CHEMBL544132

SMILES CN(C(=O)CNC(=O)Nc1cccc(c1)C(C)=O)c1ccc(Cl)c(COc2cccn3c(Br)c(C)nc23)c1Cl

InChI Key InChIKey=GBVJTSVWKWYYBP-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 = 50067233   

TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50067233(2-[3-(3-Acetyl-phenyl)-ureido]-N-[3-(3-bromo-2-met...)
Affinity DataIC50:  61nMAssay Description:Concentration required to inhibit specific binding of [3H]BK at 1.2 nM to A-431 cells (human epidermoidcarcinoma) which express Bradykinin receptor B...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB2 bradykinin receptor(Cavia porcellus)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50067233(2-[3-(3-Acetyl-phenyl)-ureido]-N-[3-(3-bromo-2-met...)
Affinity DataIC50:  0.790nMAssay Description:Concentration required to inhibit specific binding of [3H]BK at 0.06 nM to Bradykinin receptor B2 in guinea pig ileum membrane preparations by 50%.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed