BDBM50609130 CHEMBL1232973

SMILES c1(c(nsn1)O)C(=O)O

InChI Key InChIKey=FVZITYNLUYJDOE-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 = 50609130   

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

Curated by ChEMBL
LigandPNGBDBM50609130(CHEMBL1232973)
Affinity DataIC50: 140nMAssay Description:Inhibition of recombinant Plasmodium falciparum LDHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMedPDB3D3D Structure (crystal)