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SMILES: COc1ccc(cn1)-c1cnc2cc(OC)c(OC)cc2c1

InChI Key: InChIKey=NXAGIDNAFCDRSJ-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50039062   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Platelet-derived growth factor receptor alpha/beta


(Homo sapiens (Human))
BDBM50039062
PNG
(6,7-Dimethoxy-3-(6-methoxy-pyridin-3-yl)-quinoline...)
Show SMILES COc1ccc(cn1)-c1cnc2cc(OC)c(OC)cc2c1
Show InChI InChI=1S/C17H16N2O3/c1-20-15-7-12-6-13(10-18-14(12)8-16(15)21-2)11-4-5-17(22-3)19-9-11/h4-10H,1-3H3
PDB

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PubMed
n/an/a 70n/an/an/an/an/an/a



Rhône-Poulenc Rorer Central Research

Curated by ChEMBL


Assay Description
Inhibition of human PDGF receptor phosphorylation; 0.008-0.07


J Med Chem 37: 2129-37 (1994)


BindingDB Entry DOI: 10.7270/Q29Z93Z8
More data for this
Ligand-Target Pair
Epidermal growth factor receptor


(Homo sapiens (Human))
BDBM50039062
PNG
(6,7-Dimethoxy-3-(6-methoxy-pyridin-3-yl)-quinoline...)
Show SMILES COc1ccc(cn1)-c1cnc2cc(OC)c(OC)cc2c1
Show InChI InChI=1S/C17H16N2O3/c1-20-15-7-12-6-13(10-18-14(12)8-16(15)21-2)11-4-5-17(22-3)19-9-11/h4-10H,1-3H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a>2.00E+4n/an/an/an/an/an/a



Rhône-Poulenc Rorer Central Research

Curated by ChEMBL


Assay Description
Concentration required to inhibit phosphorylation of isolated human epidermal growth factor tyrosine kinase receptor by 50%


J Med Chem 37: 2129-37 (1994)


BindingDB Entry DOI: 10.7270/Q29Z93Z8
More data for this
Ligand-Target Pair