BDBM25413 5-(cyclohexylmethyl)-2-(2,4-dichlorophenoxy)phenol::Triclosan derivative, 14

SMILES c1cc(c(cc1CC2CCCCC2)O)Oc3ccc(cc3Cl)Cl

InChI Key InChIKey=AUJNRGORQMIJCP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 25413   

TargetEnoyl-ACP reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

LigandPNGBDBM25413(5-(cyclohexylmethyl)-2-(2,4-dichlorophenoxy)phenol...)
Affinity DataIC50: 530nMpH: 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
In Depth
Date in BDB:
11/11/2008
Entry Details Article
PubMed
TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Cnrs

Curated by ChEMBL
LigandPNGBDBM25413(5-(cyclohexylmethyl)-2-(2,4-dichlorophenoxy)phenol...)
Affinity DataIC50: 110nMAssay Description:Inhibition of Mycobacterium tuberculosis InhAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/6/2020
Entry Details Article
PubMed