BDBM50597895 CHEMBL5189798

SMILES OC1=C(Sc2ccccc2Cl)C(=O)OC(C1)(c1ccccc1)c1ccccc1O

InChI Key InChIKey=ARSBHTFMIZULEW-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 = 50597895   

TargetL-lactate dehydrogenase A chain(Human)
Genentech

Curated by ChEMBL
LigandPNGBDBM50597895(CHEMBL5189798)
Affinity DataIC50: 26nMAssay 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
LigandPNGBDBM50597895(CHEMBL5189798)
Affinity DataIC50: 26nMAssay 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
LigandPNGBDBM50597895(CHEMBL5189798)
Affinity DataIC50: 75nMAssay 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
LigandPNGBDBM50597895(CHEMBL5189798)
Affinity DataIC50: 75nMAssay Description:Inhibition of LDHB (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed