BDBM89300 (E)-N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-3-(2-furanyl)-2-propenamide::(E)-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3-(2-furyl)acrylamide::(E)-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3-(furan-2-yl)prop-2-enamide::(E)-N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-3-(furan-2-yl)prop-2-enamide::MLS000392992::SMR000248086::cid_5885591

SMILES Cc1ccc(NC(=O)\C=C\c2ccco2)cc1S(=O)(=O)N1CCCCCC1

InChI Key InChIKey=GHFFIARBWGQXHO-ZHACJKMWSA-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 = 89300   

TargetProtein Wnt-3a(Mus musculus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89300((E)-N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-3-(2...)
Affinity DataIC50:  1.77E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetZinc finger protein GLI1(Mus musculus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89300((E)-N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-3-(2...)
Affinity DataIC50:  2.12E+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
In DepthDetails PCBioAssay