BDBM50174765 2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL::CHEMBL383166

SMILES c1cc(c(cc1N)Cl)Oc2ccc(cc2O)Cl

InChI Key InChIKey=MCYCMAVHVQGDNE-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 = 50174765   

TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50174765(2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL | CHEMB...)
Affinity DataIC50: 360nMAssay Description:Inhibition of PfENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)