BDBM83792 (2-aminophenyl)-[3-(trifluoromethyl)phenyl]amine::2-N-[3-(trifluoromethyl)phenyl]benzene-1,2-diamine::MLS000755670::N2-[3-(trifluoromethyl)phenyl]benzene-1,2-diamine::N~1~-[3-(trifluoromethyl)phenyl]-1,2-benzenediamine::SMR000337335::cid_3729763

SMILES Nc1ccccc1Nc1cccc(c1)C(F)(F)F

InChI Key InChIKey=AWUGJXBGADQEFJ-UHFFFAOYSA-N

Data  1 EC50

  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 = 83792   

TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83792((2-aminophenyl)-[3-(trifluoromethyl)phenyl]amine |...)
Affinity DataEC50: >5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay