BindingDB logo
myBDB logout

null

SMILES: COc1cc2cc(cnc2cc1OC)-c1sccc1Cl

InChI Key: InChIKey=KYBWLWWAINBJFX-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50039078   
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
Epidermal growth factor receptor


(Homo sapiens (Human))
BDBM50039078
PNG
(3-(3-Chloro-thiophen-2-yl)-6,7-dimethoxy-quinoline...)
Show SMILES COc1cc2cc(cnc2cc1OC)-c1sccc1Cl
Show InChI InChI=1S/C15H12ClNO2S/c1-18-13-6-9-5-10(15-11(16)3-4-20-15)8-17-12(9)7-14(13)19-2/h3-8H,1-2H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

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
Platelet-derived growth factor receptor alpha/beta


(Homo sapiens (Human))
BDBM50039078
PNG
(3-(3-Chloro-thiophen-2-yl)-6,7-dimethoxy-quinoline...)
Show SMILES COc1cc2cc(cnc2cc1OC)-c1sccc1Cl
Show InChI InChI=1S/C15H12ClNO2S/c1-18-13-6-9-5-10(15-11(16)3-4-20-15)8-17-12(9)7-14(13)19-2/h3-8H,1-2H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.00E+3n/an/an/an/an/an/a



Rhône-Poulenc Rorer Central Research

Curated by ChEMBL


Assay Description
Inhibition of isolated human PDGF receptor phosphorylation


J Med Chem 37: 2129-37 (1994)


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