BDBM93095 Alpha-Phenylguanidine

SMILES NC(=N)Nc1ccccc1

InChI Key InChIKey=JMGGQGHPIUAYNT-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
Find this compound or compounds like it in BindingDB:
   Substructure
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(Homo sapiens (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 DepthDetails ArticlePubMed