BDBM50201233 4-(2,4-dichloro-5-methoxyphenylamino)-7-(4-(4-methylpiperazin-1-yl)but-1-ynyl)quinoline-3-carbonitrile::CHEMBL240415

SMILES COc1cc(Nc2c(cnc3cc(ccc23)C#CCCN2CCN(C)CC2)C#N)c(Cl)cc1Cl

InChI Key InChIKey=CEWKJJLIUMKWDY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50201233   

TargetProto-oncogene tyrosine-protein kinase Src(Rat)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50201233(4-(2,4-dichloro-5-methoxyphenylamino)-7-(4-(4-meth...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of Src in rat fibroblastsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50201233(4-(2,4-dichloro-5-methoxyphenylamino)-7-(4-(4-meth...)
Affinity DataIC50: 28nMAssay Description:Inhibition of Src activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed