BDBM50384948 CHEMBL2037287

SMILES NC(=N)c1ccc(cc1)-c1ccc(s1)-c1ccc(cc1)C(N)=N

InChI Key InChIKey=UHNLSPPEMSHVID-UHFFFAOYSA-N

Data  1 KI

  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 = 50384948   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
University of Belgrade

Curated by ChEMBL
LigandPNGBDBM50384948(CHEMBL2037287)
Affinity DataKi:  1.09E+4nMAssay Description:Competitive inhibition of clostridium botulinum Botulinum neurotoxin type A light chain by RP-HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed