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BDBM50011439 2-(3,5-Dimethoxy-phenyl)-4-oxo-4H-chromene-3-carboxylic acid::2-(3,5-dimethoxyphenyl)-4-oxo-4H-chromene-3-carboxylic acid::CHEMBL351392

SMILES: COc1cc(OC)cc(c1)-c1oc2ccccc2c(=O)c1C(O)=O

InChI Key: InChIKey=BYUOWOZLSFYELW-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50011439   
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
SRC


(Homo sapiens (human))
BDBM50011439
PNG
(2-(3,5-Dimethoxy-phenyl)-4-oxo-4H-chromene-3-carbo...)
Show SMILES COc1cc(OC)cc(c1)-c1oc2ccccc2c(=O)c1C(O)=O
Show InChI InChI=1S/C18H14O6/c1-22-11-7-10(8-12(9-11)23-2)17-15(18(20)21)16(19)13-5-3-4-6-14(13)24-17/h3-9H,1-2H3,(H,20,21)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>2.00E+6n/an/an/an/an/an/a



Purdue University

Curated by ChEMBL


Assay Description
Ability to inhibit protein-tyrosine kinase activity of p56lck (isolated from bovine thymus) in vitro.


J Med Chem 34: 798-806 (1991)


Article DOI: 10.1021/jm00106a047
BindingDB Entry DOI: 10.7270/Q2CF9P3J
More data for this
Ligand-Target Pair