BDBM93096 2-Guanidinobenzimidazole

SMILES NC(=N)NC1=Nc2ccccc2NC1

InChI Key InChIKey=XUDBVRUFELARLA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 93096   

TargetComplement C1s subcomponent(Human)
Michigan State University

LigandPNGBDBM93096(2-Guanidinobenzimidazole)
Affinity DataKi:  2.97E+6nM ΔG°:  -3.45kcal/molepH: 8.05 T: 2°CAssay Description:All readings were made in a Hitachi-Coleman ultraviolet-visible 101 spectrophotometer.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2013
Entry Details Article
PubMed