BDBM50142890 1-(2-Chloro-2-phenyl-ethyl)-6-ethylsulfanyl-4-morpholin-4-yl-1H-pyrazolo[3,4-d]pyrimidine::1-(2-chloro-2-phenylethyl)-6-(ethylthio)-4-morpholino-1H-pyrazolo[3,4-d]pyrimidine::4-(1-(2-chloro-2-phenylethyl)-6-(ethylthio)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)morpholine::CHEMBL416439

SMILES CCSc1nc(N2CCOCC2)c2cnn(CC(Cl)c3ccccc3)c2n1

InChI Key InChIKey=PCYWYCYVYPEYJS-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 = 50142890   

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

Curated by ChEMBL
LigandPNGBDBM50142890(1-(2-Chloro-2-phenyl-ethyl)-6-ethylsulfanyl-4-morp...)
Affinity DataKi:  3.60E+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
LigandPNGBDBM50142890(1-(2-Chloro-2-phenyl-ethyl)-6-ethylsulfanyl-4-morp...)
Affinity DataKi:  3.98E+3nMAssay Description:Inhibition of c-SrcMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed