BDBM50247385 1-(2-bromo-2-phenylethyl)-6-(methylthio)-N-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine::CHEMBL454144

SMILES CCCNc1nc(SC)nc2n(CC(Br)c3ccccc3)ncc12

InChI Key InChIKey=OAFUIGWGPWVFHB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50247385   

TargetTyrosine-protein kinase ABL1(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50247385(1-(2-bromo-2-phenylethyl)-6-(methylthio)-N-propyl-...)
Affinity DataKi:  880nMAssay Description:Inhibition of human recombinant Abl by filter-binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50247385(1-(2-bromo-2-phenylethyl)-6-(methylthio)-N-propyl-...)
Affinity DataKi:  2.55E+3nMAssay Description:Inhibition of human recombinant c-Src by filter-binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed