BDBM50131270 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide::4'-nitro-3'-trifluoromethylisobutyranilide::CHEMBL806::Eulexin::FLUTAMIDE::Niftolide::alpha,alpha,alpha-trifluoro-2-methyl-4'-nitro-m-propionotoluidide::niftolid

SMILES CC(C)C(=O)Nc1ccc(c(c1)C(F)(F)F)[N+]([O-])=O

InChI Key InChIKey=MKXKFYHWDHIYRV-UHFFFAOYSA-N

Data  5 KI  17 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 = 50131270   

TargetArylacetamide deacetylase(Homo sapiens (Human))
Kanazawa University

Curated by ChEMBL
LigandPNGBDBM50131270(2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]prop...)
Affinity DataKi:  600nMAssay Description:Inhibition of AADAC in human kidney microsomeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetArylacetamide deacetylase(Homo sapiens (Human))
Kanazawa University

Curated by ChEMBL
LigandPNGBDBM50131270(2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]prop...)
Affinity DataKi:  1.40E+4nMAssay Description:Inhibition of AADAC in human jejunum microsomeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed