BDBM6493 3-quinolinecarbonitrile analog 2c::4-Anilino-7-phenyl-3-quinolinecarbonitrile 15m::4-[(2,4-dichloro-5-methoxyphenyl)amino]-7-{4-[(4-methylpiperazin-1-yl)methyl]phenyl}quinoline-3-carbonitrile

SMILES COc1cc(Nc2c(cnc3cc(ccc23)-c2ccc(CN3CCN(C)CC3)cc2)C#N)c(Cl)cc1Cl

InChI Key InChIKey=CVDJCAGQJXAZJI-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 = 6493   

LigandPNGBDBM6493(4-[(2,4-dichloro-5-methoxyphenyl)amino]-7-{4-[(4-m...)
Affinity DataIC50: 3.80nMpH: 7.5 T: 2°CAssay Description:Src kinase activity was measured in an ELISA format. IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the tra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2005
Entry Details Article
PubMed
LigandPNGBDBM6493(4-[(2,4-dichloro-5-methoxyphenyl)amino]-7-{4-[(4-m...)
Affinity DataIC50: 5nMpH: 7.5 T: 2°CAssay Description:Kinase assays were performed using the europium/APC detection format (LANCE, Perkin Elmer). HTRF is based on the proximity of europium cryptate (dono...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/9/2007
Entry Details Article
PubMed