BDBM50193883 7-(2,6-dimethylphenyl)-N-phenylbenzo[e][1,2,4]triazin-3-amine::CHEMBL218042::US8481536, 314::US8481536, 572

SMILES Cc1cccc(C)c1-c1ccc2nc(Nc3ccccc3)nnc2c1

InChI Key InChIKey=OYVBTDSVIPSNGN-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50193883   

TargetTyrosine-protein kinase Yes(Human)
Targegen

US Patent
LigandPNGBDBM50193883(CHEMBL218042 | US8481536, 572 | US8481536, 314 | 7...)
Affinity DataIC50: 822nMT: 2°CAssay Description:Recombinant human c-Src or Yes (28 ng/well, Panvera/Invitrogen, Madison Wis.), ATP (3 μM), a tyrosine kinase substrate (PTK2, 250 μM, Promega C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2013
Entry Details
US Patent

TargetProto-oncogene tyrosine-protein kinase Src(Human)
Targegen

Curated by ChEMBL
LigandPNGBDBM50193883(CHEMBL218042 | US8481536, 572 | US8481536, 314 | 7...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human recombinant Src kinaseMore 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)
Targegen

Curated by ChEMBL
LigandPNGBDBM50193883(CHEMBL218042 | US8481536, 572 | US8481536, 314 | 7...)
Affinity DataIC50: 1.52E+3nMT: 2°CAssay Description:Recombinant human c-Src or Yes (28 ng/well, Panvera/Invitrogen, Madison Wis.), ATP (3 μM), a tyrosine kinase substrate (PTK2, 250 μM, Promega C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2013
Entry Details
US Patent