null

SMILES NNC(=O)CNC(=O)c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=WOJQFGQDPPEMEI-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 = 50370866   

TargetCystathionine beta-lyase MetC(Escherichia coli K-12)
McMaster University

Curated by ChEMBL
LigandPNGBDBM50370866(CHEMBL219582)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of Escherichia coli CBLMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6SCJPubMed