BDBM93095 Alpha-Phenylguanidine

SMILES [H]/N=C(/N)\Nc1ccccc1

InChI Key InChIKey=QRJZGVVKGFIGLI-UHFFFAOYSA-N

Data  1 KI

PDB links: 3 PDB IDs match this monomer.

  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 = 93095   

TargetComplement C1s subcomponent(Human)
Michigan State University

LigandPNGBDBM93095(Alpha-Phenylguanidine)
Affinity DataKi:  5.48E+5nM ΔG°:  -4.45kcal/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