BDBM50039064 3-(2,4-Dimethoxy-phenyl)-6,7-dimethoxy-quinoline::CHEMBL67991

SMILES COc1ccc(c(OC)c1)-c1cnc2cc(OC)c(OC)cc2c1

InChI Key InChIKey=KYLMCGRBWZLUFA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50039064   

TargetEpidermal growth factor receptor(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039064BDBM50039064(3-(2,4-Dimethoxy-phenyl)-6,7-dimethoxy-quinoline |...)
Affinity DataIC50: 2.00E+4nMAssay Description:Concentration required to inhibit phosphorylation of isolated human epidermal growth factor tyrosine kinase receptor by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039064BDBM50039064(3-(2,4-Dimethoxy-phenyl)-6,7-dimethoxy-quinoline |...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of isolated human PDGF receptor phosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed