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SMILES Oc1cc(CCc2ccccc2)ccc1Oc1ccc(Cl)cc1Cl

InChI Key InChIKey=SOSAEWQXZFTNAQ-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 25420   

TargetEnoyl-ACP reductase(Plasmodium falciparum)
Jacobus Pharmaceutical Company

LigandPNGBDBM25420(2-(2,4-dichlorophenoxy)-5-(2-phenylethyl)phenol | ...)copy SMILEScopy InChI
Affinity DataIC50: 76nMpH: 7.9 T: 2°CAssay Description:PfENR inhibition assays were carried out on a Cary 100 Bio Spectrophotometer or POLARstar Optima by monitoring oxidation of NADH at 340 nm. The IC50 ...More data for this Ligand-Target Pair
TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
CNRS

Curated by ChEMBL
LigandPNGBDBM25420(2-(2,4-dichlorophenoxy)-5-(2-phenylethyl)phenol | ...)copy SMILEScopy InChI
Affinity DataIC50: 21nMAssay Description:Inhibition of Mycobacterium tuberculosis InhAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GF0X12PubMedMMDB
TargetEnoyl-acyl-carrier protein reductase(Plasmodium falciparum)
International Centre for Science and High Technology

Curated by ChEMBL
LigandPNGBDBM25420(2-(2,4-dichlorophenoxy)-5-(2-phenylethyl)phenol | ...)copy SMILEScopy InChI
Affinity DataIC50: 76nMAssay Description:Inhibition of Plasmodium falciparum enoyl-acyl carrier protein reductaseMore data for this Ligand-Target Pair