BDBM50609129 CHEMBL1232960

SMILES OC(=O)c1conc1O

InChI Key InChIKey=JLPHBZYAQYOJND-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50609129   

TargetL-lactate dehydrogenase(malaria parasite P. falciparum)
Treventis

Curated by ChEMBL
LigandPNGBDBM50609129(CHEMBL1232960)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of recombinant Plasmodium falciparum LDHMore data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)