BDBM60821 6-Amino-5-cyano-4-(2-fluoro-phenyl)-2-thioxo-1,2,3,4-tetrahydro-pyridine-3-carboxylic acid amide::6-amino-5-cyano-4-(2-fluorophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carboxamide::6-amino-5-cyano-4-(2-fluorophenyl)-2-thioxo-3,4-dihydro-1H-pyridine-3-carboxamide::6-azanyl-5-cyano-4-(2-fluorophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carboxamide::MLS000779886::SMR000420069::cid_3516533

SMILES NC(=O)C1C(C(C#N)C(=N)NC1=S)c1ccccc1F

InChI Key InChIKey=IEGINZRARRJTCG-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 = 60821   

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

Curated by PubChem BioAssay
LigandPNGBDBM60821(SMR000420069 | 6-Amino-5-cyano-4-(2-fluoro-phenyl)...)
Affinity DataIC50: 1.36E+4nMAssay 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 Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay