BindingDB logo
myBDB logout

null

SMILES: COc1cccc(C\C(=N\O)C(O)=O)c1

InChI Key: InChIKey=NCIUVEYHQJSPFM-LUAWRHEFSA-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 1 hit for monomerid = 50167973   
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
C-terminal-binding protein 2


(Homo sapiens (Human))
BDBM50167973
PNG
(CHEMBL3799251)
Show SMILES COc1cccc(C\C(=N\O)C(O)=O)c1
Show InChI InChI=1S/C10H11NO4/c1-15-8-4-2-3-7(5-8)6-9(11-14)10(12)13/h2-5,14H,6H2,1H3,(H,12,13)/b11-9-
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

CHEMBL
KEGG
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 880n/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Inhibition of recombinant His6-tagged CtBP2 (31 to 384 residues) (unknown origin) dehydrogenase activity expressed in Escherichia coli BL21-Codonplus...


Bioorg Med Chem 24: 2707-15 (2016)


BindingDB Entry DOI: 10.7270/Q28P62FX
More data for this
Ligand-Target Pair