BDBM97206 (E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2-furanyl)-2-propenamide::(E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(furan-2-yl)prop-2-enamide::(E)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2-furyl)acrylamide::MLS000389444::SMR000255717::cid_722352

SMILES O=C(Nc1sc2CCCCc2c1C#N)\C=C\c1ccco1

InChI Key InChIKey=SDFIOFKDADNBDN-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 97206   

TargetNuclear receptor subfamily 0 group B member 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97206(cid_722352 | SMR000255717 | MLS000389444 | (E)-N-(...)
Affinity DataIC50: 1.43E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetSteroidogenic factor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97206(cid_722352 | SMR000255717 | MLS000389444 | (E)-N-(...)
Affinity DataIC50: 6.76E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay