BDBM50183347 2-(4-(phenethylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-1-phenylethanol::CHEMBL378603

SMILES OC(Cn1ncc2c(NCCc3ccccc3)ncnc12)c1ccccc1

InChI Key InChIKey=MWGRSUFXCMYXGU-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 = 50183347   

TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50183347(2-(4-(phenethylamino)-1H-pyrazolo[3,4-d]pyrimidin-...)
Affinity DataKi:  2.40E+3nMAssay Description:Inhibitory activity against Src in cell free assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50183347(2-(4-(phenethylamino)-1H-pyrazolo[3,4-d]pyrimidin-...)
Affinity DataKi:  2.40E+3nMAssay Description:Inhibition of c-SrcMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50183347(2-(4-(phenethylamino)-1H-pyrazolo[3,4-d]pyrimidin-...)
Affinity DataKi:  2.51E+3nMAssay Description:Inhibition of c-SrcMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed