null

SMILES Cc1ccc(cc1)C(N)=NOC(=O)c1ccc(F)cc1

InChI Key InChIKey=UHOUTQDPMVNNCK-UHFFFAOYSA-N

  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 = 66030   

TargetCitrate synthase, peroxisomal [1-24](Saccharomyces cerevisiae)
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM66030(4-fluorobenzoic acid [(Z)-[amino(p-tolyl)methylene...)copy SMILEScopy InChI
Affinity DataEC50:  3.81E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25H7DRTPCBioAssay