BDBM61019 4-amino-2,2-bis(ethylsulfanyl)-6-(4-fluorophenyl)-3-azabicyclo[3.1.0]hex-3-ene-1,5-dicarbonitrile::4-amino-2,2-bis(ethylthio)-6-(4-fluorophenyl)-3-azabicyclo[3.1.0]hex-3-ene-1,5-dicarbonitrile::4-azanyl-2,2-bis(ethylsulfanyl)-6-(4-fluorophenyl)-3-azabicyclo[3.1.0]hex-3-ene-1,5-dicarbonitrile::MLS000519397::SMR000129816::cid_3357152

SMILES CCSC1(SCC)N=C(N)C2(C#N)C(c3ccc(F)cc3)C12C#N

InChI Key InChIKey=JHXWOSNCSXBZOP-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 61019   

TargetG-protein coupled receptor 55(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61019(MLS000519397 | 4-azanyl-2,2-bis(ethylsulfanyl)-6-(...)
Affinity DataEC50:  1.86E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
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