BDBM40713 (E)-3-amino-2-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]but-2-enenitrile::(E)-3-amino-2-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-2-butenenitrile::(E)-3-amino-2-[2-(1H-benzimidazol-2-ylthio)acetyl]but-2-enenitrile::(E)-3-azanyl-2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]but-2-enenitrile::MLS000565709::SMR000152795::cid_5970670

SMILES CC(=N)C(C#N)C(=O)CSc1nc2ccccc2[nH]1

InChI Key InChIKey=OISXAOCOSGFXBV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 40713   

TargetNuclear receptor subfamily 4 group A member 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM40713((E)-3-azanyl-2-[2-(1H-benzimidazol-2-ylsulfanyl)et...)
Affinity DataIC50: 2.23E+4nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (San Diego, CA) NIH Molecular Libraries Screening Cen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2011
Entry Details
PCBioAssay