null
SMILES Oc1cc(ccc1Oc1ccc(cc1Cl)C#N)-c1ccccn1
InChI Key InChIKey=CSJXWYZNRAVKKT-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 25422
TargetEnoyl-acyl-carrier protein reductase(Plasmodium falciparum)
International Centre for Science and High Technology
Curated by ChEMBL
International Centre for Science and High Technology
Curated by ChEMBL
Affinity DataIC50: 700nMAssay Description:Inhibition of Plasmodium falciparum enoyl-acyl carrier protein reductaseMore data for this Ligand-Target Pair