BDBM87490 MLS001080012::N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-2-(4-pyridyl)cinchoninamide::N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-2-pyridin-4-yl-4-quinolinecarboxamide::N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-2-pyridin-4-ylquinoline-4-carboxamide::N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-pyridin-4-yl-quinoline-4-carboxamide::SMR000709238::cid_16256008

SMILES COc1ccc(Cl)cc1NC(=O)CN(C)C(=O)c1cc(nc2ccccc12)-c1ccncc1

InChI Key InChIKey=CESPGAJIWKLGLW-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 = 87490   

TargetTyrosine-protein kinase ABL1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM87490(SMR000709238 | N-[2-(5-chloro-2-methoxyanilino)-2-...)
Affinity DataIC50: 1.86E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2012
Entry Details
PCBioAssay