BDBM50435717 CHEMBL2392450::N‐{[4‐(2,4‐dichlorophenoxy)‐3‐ hydroxyphenyl]methyl}‐5‐methyl‐1,2‐oxazole‐3‐ carboxamide (27)

SMILES Cc1cc(no1)C(=O)NCc1ccc(Oc2ccc(Cl)cc2Cl)c(O)c1

InChI Key InChIKey=PIMKPNCIGZXVAX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50435717   

TargetEnoyl-acyl carrier reductase ENR(Toxoplasma gondii)
University Of Leeds

Curated by ChEMBL
LigandPNGBDBM50435717(CHEMBL2392450 | N‐{[4‐(2,4‐dichl...)
Affinity DataIC50:  19nMAssay Description:Inhibition of Toxoplasma gondii enoyl acyl-carrier protein reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEnoyl-acyl carrier reductase ENR(Toxoplasma gondii)
University Of Leeds

Curated by ChEMBL
LigandPNGBDBM50435717(CHEMBL2392450 | N‐{[4‐(2,4‐dichl...)
Affinity DataIC50:  19nMpH: 7.5Assay Description:The reaction mixture (100 µL) contained 100 µM crotonyl-CoA, 1 µL DMSO (or compounds dissolved in DMSO), 5 nM TgENR, 100 mM sodium/pot...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed