null

SMILES CCOC(=O)C1=C(O\C(S1)=C(\C#N)C(F)(F)F)c1ccccc1

InChI Key InChIKey=XYSDWCDTJKHDGV-GXDHUFHOSA-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 = 43375   

TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
PCMD

Curated by PubChem BioAssay
LigandPNGBDBM43375((2E)-2-(1-cyano-2,2,2-trifluoro-ethylidene)-5-phen...)copy SMILEScopy InChI
Affinity DataEC50:  4.08E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5DG0PCBioAssay