BDBM50290839 4-(3-Bromo-phenoxy)-6,7-dimethoxy-quinoline::CHEMBL101581

SMILES COc1cc2nccc(Oc3cccc(Br)c3)c2cc1OC

InChI Key InChIKey=OVJMXMWWASQPSL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50290839   

TargetPlatelet-derived growth factor receptor beta(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50290839(4-(3-Bromo-phenoxy)-6,7-dimethoxy-quinoline | CHEM...)
Affinity DataIC50:  8.40E+3nMAssay Description:Inhibition of PDGF-BB induced PDGF-B receptor autophosphorylation in rat mesangial cells.More data for this Ligand-Target Pair
In DepthDetails Article
TargetEpidermal growth factor receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290839(4-(3-Bromo-phenoxy)-6,7-dimethoxy-quinoline | CHEM...)
Affinity DataIC50:  2.50E+3nMAssay Description:Inhibition of epidermal growth factor receptor (EGF-R) autophosphorylation in A431 cellsMore data for this Ligand-Target Pair
In DepthDetails Article