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BDBM50011417 5,7-Dihydroxy-2-(4-nitro-phenyl)-chromen-4-one::5,7-dihydroxy-2-(4-nitrophenyl)-4H-chromen-4-one::CHEMBL353936

SMILES: Oc1cc(O)c2c(c1)oc(cc2=O)-c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=NBCDVIKEEOBYQO-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50011417   
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))
BDBM50011417
PNG
(5,7-Dihydroxy-2-(4-nitro-phenyl)-chromen-4-one | 5...)
Show SMILES Oc1cc(O)c2c(c1)oc(cc2=O)-c1ccc(cc1)[N+]([O-])=O
Show InChI InChI=1S/C15H9NO6/c17-10-5-11(18)15-12(19)7-13(22-14(15)6-10)8-1-3-9(4-2-8)16(20)21/h1-7,17-18H
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
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