BDBM61765 (E)-2-cyano-3-[4-(2-morpholin-4-ylethoxy)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide::(E)-2-cyano-3-[4-(2-morpholinoethoxy)phenyl]-N-(4-sulfamoylphenyl)acrylamide::(E)-2-cyano-3-[4-[2-(4-morpholinyl)ethoxy]phenyl]-N-(4-sulfamoylphenyl)-2-propenamide::MLS001223811::SMR000678632::cid_17269277

SMILES NS(=O)(=O)c1ccc(NC(=O)C(=C\c2ccc(OCCN3CCOCC3)cc2)\C#N)cc1

InChI Key InChIKey=NXHXCDDYYFNJRE-OBGWFSINSA-N

Data  1 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 1 hit for monomerid = 61765   

TargetVoltage-dependent N-type calcium channel subunit alpha-1B(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61765((E)-2-cyano-3-[4-(2-morpholin-4-ylethoxy)phenyl]-N...)
Affinity DataIC50:  7.74E+3nMAssay Description:Data Source: Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute Network...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay