BDBM50114404 CHEMBL3608325

SMILES COc1cc(cc(OC)c1OC)C(=O)N\N=C\c1cc(co1)-c1cccc(c1)C(O)=O

InChI Key InChIKey=WLJBKPJKDQJKRM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50114404   

TargetL-lactate dehydrogenase A chain(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50114404(CHEMBL3608325)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of human liver purified lactate dehydrogenase-A using pyruvate as substrate assessed as NADH oxidation for 3 mins by fluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2016
Entry Details Article
PubMed
TargetL-lactate dehydrogenase A chain(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50114404(CHEMBL3608325)
Affinity DataIC50: 5.20E+4nMAssay Description:Inhibition of lactate dehydrogenase-A in human Raji cells assessed as reduction of intracellular lactate level after 3 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2016
Entry Details Article
PubMed