BDBM50264140 CHEMBL492211::N-(2-((4-(4,5-dihydro-1H-imidazol-2-yl)benzyl)(methyl)amino)-2-oxoethyl)-1-benzyl-N-ethyl-1H-benzo[d]imidazole-2-carboxamide

SMILES CCN(CC(=O)N(C)Cc1ccc(cc1)C1=NCCN1)C(=O)c1nc2ccccc2n1Cc1ccccc1

InChI Key InChIKey=IVAABIRXQVPZLC-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 = 50264140   

TargetB1 bradykinin receptor(RAT)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50264140(CHEMBL492211 | N-(2-((4-(4,5-dihydro-1H-imidazol-2...)
Affinity DataIC50:  345nMAssay Description:Antagonist activity at rat bradykinin B1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Macaca fascicularis)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50264140(CHEMBL492211 | N-(2-((4-(4,5-dihydro-1H-imidazol-2...)
Affinity DataIC50:  6nMAssay Description:Antagonist activity at Cynomolgus monkey bradykinin B1 receptor expressed in CHO cells assessed as calcium transient by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed