BDBM50597898 CHEMBL5172378

SMILES Nc1cccc(c1)C1(CC(O)=C(Sc2ccccc2Cl)C(=O)O1)c1ccsc1

InChI Key InChIKey=UHNGEDKMVUGEAD-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50597898   

TargetL-lactate dehydrogenase A chain(Human)
Genentech

Curated by ChEMBL
LigandPNGBDBM50597898(CHEMBL5172378)
Affinity DataIC50: 13nMAssay Description:Inhibition of LDHA (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetL-lactate dehydrogenase A chain(Human)
Genentech

Curated by ChEMBL
LigandPNGBDBM50597898(CHEMBL5172378)
Affinity DataIC50: 13nMAssay Description:Inhibition of LDHA (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetL-lactate dehydrogenase B chain(Human)
Genentech

Curated by ChEMBL
LigandPNGBDBM50597898(CHEMBL5172378)
Affinity DataIC50: 8.90nMAssay Description:Inhibition of LDHB (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetL-lactate dehydrogenase B chain(Human)
Genentech

Curated by ChEMBL
LigandPNGBDBM50597898(CHEMBL5172378)
Affinity DataIC50: 8.90nMAssay Description:Inhibition of LDHB (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed