null

SMILES COc1cc2ncc(C#N)c(Nc3cccc(O)c3)c2cc1OC

InChI Key InChIKey=IKUBPVIBISSEJV-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 2 hits for monomerid = 4458   

TargetEpidermal growth factor receptor(Homo sapiens (Human))
Korea Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM4458(4-(3-Hydroxyphenylamino)-6,7-dimethoxyquinoline-3-...)copy SMILEScopy InChI
Affinity DataIC50: 6.31E+3nMAssay Description:Inhibition autophosphorylation of EGFR in human DiFi cells after 2 hrs by ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DJ5GXNPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Korea Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM4458(4-(3-Hydroxyphenylamino)-6,7-dimethoxyquinoline-3-...)copy SMILEScopy InChI
Affinity DataIC50: 6.36E+3nMpH: 7.4 T: 2°CAssay Description:The EGF-R kinase autophosphorylation activity was measured by DELFIA/time-resolved fluorometry with excitation at 340 nm and emission at 615 nm. Po...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22V2D9MPubMed