null

SMILES CC(=O)Nc1ccc2nc(C)sc2c1

InChI Key InChIKey=XLYNOVXELOHZDY-UHFFFAOYSA-N

  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 = 86120   

TargetL-lactate dehydrogenase A chain(Rattus norvegicus (Rat))
AstraZeneca

LigandPNGBDBM86120(LDHA Inhibitor, 15)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+5nMpH: 7.5 T: 2°CAssay Description:Enzyme assay using lactate dehydrogenase A (LDHA).More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J9896PubMed
TargetL-lactate dehydrogenase A chain(Rattus norvegicus (Rat))
AstraZeneca

LigandPNGBDBM86120(LDHA Inhibitor, 15)copy SMILEScopy InChI
Affinity DataKd:  7.90E+5nMpH: 7.5Assay Description:A BIAcore 3000 or a BIAcore S51 instrument (GE Healthcare) was used to detect binding interactions using a direct binding assay format.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J9896PubMed