null

SMILES CCN(CC)CCOc1cccc(Nc2nnc3cc(cc(C)c3n2)-c2c(C)cccc2C)c1

InChI Key InChIKey=FIHAXQZQWYILHF-UHFFFAOYSA-N

  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 = 50193910   

TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
TargeGen, Inc.

US Patent
LigandPNGBDBM50193910(CHEMBL218102 | N-(3-(2-(diethylamino)ethoxy)phenyl...)copy SMILEScopy InChI
Affinity DataIC50: 10.2nMT: 2°CAssay Description:Testing of inhibition of kinases in vitro using luciferase-based assay from KinaseGlo, Promega Corp.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GB22PZUS Patent
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
TargeGen, Inc.

US Patent
LigandPNGBDBM50193910(CHEMBL218102 | N-(3-(2-(diethylamino)ethoxy)phenyl...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibition of SrcMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29024MWPubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
TargeGen, Inc.

US Patent
LigandPNGBDBM50193910(CHEMBL218102 | N-(3-(2-(diethylamino)ethoxy)phenyl...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibition of human recombinant Src kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SN08MPPubMed