BDBM50224376 1-(2-chloro-2-phenylethyl)-N-(3-chlorophenyl)-6-(propylthio)-1H-pyrazolo[3,4-d]pyrimidin-4-amine::CHEMBL401447

SMILES CCCSc1nc(Nc2cccc(Cl)c2)c2cnn(CC(Cl)c3ccccc3)c2n1

InChI Key InChIKey=SQVHDWXVHYTEIC-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50224376   

TargetTyrosine-protein kinase ABL1(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50224376(1-(2-chloro-2-phenylethyl)-N-(3-chlorophenyl)-6-(p...)
Affinity DataKi:  150nMAssay Description:Inhibition of human recombinant AblMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50224376(1-(2-chloro-2-phenylethyl)-N-(3-chlorophenyl)-6-(p...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of human recombinant SrcMore 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)
Università

Curated by ChEMBL
LigandPNGBDBM50224376(1-(2-chloro-2-phenylethyl)-N-(3-chlorophenyl)-6-(p...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of human recombinant SrcMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed