BDBM50539400 CHEMBL4648371

SMILES CC(C)Cc1nc2cc(ccc2[nH]1)-n1c[n+]([O-])c(C(=O)Nc2ccccc2)c1C

InChI Key InChIKey=RPLGIMQNNBLBPS-UHFFFAOYSA-N

Data  1 Kd  1 EC50

  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 = 50539400   

TargetL-lactate dehydrogenase A chain(Human)
Jilin University China-Japan Union Hospital

Curated by ChEMBL
LigandPNGBDBM50539400(CHEMBL4648371)
Affinity DataEC50:  670nMAssay Description:Inhibition of human LDHA using NADH and pyruvate by microplate reader based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetL-lactate dehydrogenase A chain(Human)
Jilin University China-Japan Union Hospital

Curated by ChEMBL
LigandPNGBDBM50539400(CHEMBL4648371)
Affinity DataKd:  2.41E+3nMAssay Description:Binding affinity at human LDHA assessed as dissociation constant by isothermal titration calorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed