BDBM50155563 1-{2-[(Cyclohexyl-methyl-amino)-methyl]-phenyl}-3-[4-methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-urea::CHEMBL365277

SMILES CN(Cc1ccccc1NC(=O)Nc1ccc(C)c(Nc2nccc(n2)-c2cccnc2)c1)C1CCCCC1

InChI Key InChIKey=GHCCUWPPSKPLJX-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50155563   

TargetTyrosine-protein kinase ABL1(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50155563(1-{2-[(Cyclohexyl-methyl-amino)-methyl]-phenyl}-3-...)
Affinity DataIC50: 870nMAssay Description:Inhibitory concentration required to inhibit Abl tyrosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed