BDBM6489 4-Anilino-7-phenyl-3-quinolinecarbonitrile 15i::4-[(2,4-dichloro-5-methoxyphenyl)amino]-7-{3-[2-(morpholin-4-yl)ethyl]phenyl}quinoline-3-carbonitrile

SMILES COc1cc(Nc2c(cnc3cc(ccc23)-c2cccc(CCN3CCOCC3)c2)C#N)c(Cl)cc1Cl

InChI Key InChIKey=LTDVWSGGZKNXIW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 6489   

LigandPNGBDBM6489(4-[(2,4-dichloro-5-methoxyphenyl)amino]-7-{3-[2-(m...)
Affinity DataIC50: 29nMpH: 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