BDBM49541 (E)-2-(1H-benzimidazol-2-yl)-3-(5-methyl-2-thienyl)acrylonitrile::(E)-2-(1H-benzimidazol-2-yl)-3-(5-methyl-2-thiophenyl)-2-propenenitrile::(E)-2-(1H-benzimidazol-2-yl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile::2-(1H-Benzoimidazol-2-yl)-3-(5-methyl-thiophen-2-yl)-acrylonitrile::MLS000568256::SMR000178508::cid_5738327
SMILES Cc1ccc(\C=C(/C#N)c2nc3ccccc3[nH]2)s1
InChI Key InChIKey=JTYKDXRADVCINF-DHZHZOJOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 49541
Affinity DataEC50: 637nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain-mediated SNAP-25 substrate cleavage after 40 mins by FRET assayMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Bacillus anthracis lethal factor using MCA-KKVYPYPME[dnp]Kamide peptide substrate after 30 mins by FRET assayMore data for this Ligand-Target Pair