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SMILES: OC(=O)c1cc(\C=C\C(=O)\C=C\c2ccc(O)c(c2)C(O)=O)ccc1O

InChI Key: InChIKey=WIJXOALIIVQCAW-IJIVKGSJSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50376158   
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
RmtA


(Emericella nidulans)
BDBM50376158
PNG
(CHEMBL258624)
Show SMILES OC(=O)c1cc(\C=C\C(=O)\C=C\c2ccc(O)c(c2)C(O)=O)ccc1O
Show InChI InChI=1S/C19H14O7/c20-13(5-1-11-3-7-16(21)14(9-11)18(23)24)6-2-12-4-8-17(22)15(10-12)19(25)26/h1-10,21-22H,(H,23,24)(H,25,26)/b5-1+,6-2+
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 5.50E+4n/an/an/an/an/an/a



Universit£ degli Studi di Roma La Sapienza

Curated by ChEMBL


Assay Description
Inhibition of Aspergillus nidulans RmtA


J Med Chem 51: 2279-90 (2008)


Article DOI: 10.1021/jm701595q
BindingDB Entry DOI: 10.7270/Q28C9X48
More data for this
Ligand-Target Pair