BDBM50328210 2-(2-(4-(3-chlorophenyl)piperazin-1-yl)thiazol-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-ol::CHEMBL1258017

SMILES OC(c1cnc(s1)N1CCN(CC1)c1cccc(Cl)c1)(C(F)(F)F)C(F)(F)F

InChI Key InChIKey=SAWDHXHDUWKJIJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50328210   

TargetMalonyl-CoA decarboxylase, mitochondrial(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50328210(2-(2-(4-(3-chlorophenyl)piperazin-1-yl)thiazol-5-y...)
Affinity DataIC50:  79nMAssay Description:Inhibition of human MCDMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed