BDBM50316490 CHEMBL1095192::N-Phenyl-N'-{4-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-pyrazol-3-yl]phenyl}urea

SMILES O=C(Nc1ccccc1)Nc1ccc(cc1)-c1n[nH]cc1-c1ccnc2[nH]ccc12

InChI Key InChIKey=JAYJZBXLNHGEKI-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 = 50316490   

TargetAurora kinase A(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50316490(CHEMBL1095192 | N-Phenyl-N'-{4-[4-(1H-pyrrolo[2,3-...)
Affinity DataIC50:  3.85E+3nMAssay Description:Inhibition of human Aurora AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAurora kinase B(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50316490(CHEMBL1095192 | N-Phenyl-N'-{4-[4-(1H-pyrrolo[2,3-...)
Affinity DataIC50:  32nMAssay Description:Inhibition of human Aurora B by rapid dilution methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed