BDBM93098 2,2'-Dimethyl-1-guanidinopropane

SMILES CC(C)(C)CNC(N)=N

InChI Key InChIKey=BPJOYGPVLVXBOB-UHFFFAOYSA-N

Data  1 KI

  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 = 93098   

TargetComplement C1s subcomponent(Homo sapiens (Human))
Michigan State University

LigandPNGBDBM93098(2,2'-Dimethyl-1-guanidinopropane)
Affinity DataKi:  1.34E+7nM ΔG°:  -2.56kcal/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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed