BDBM93101 N-Chloroacetyl-L-tyrosine

SMILES Oc1ccc(CC(NC(=O)CCl)C([O-])=O)cc1

InChI Key InChIKey=GDOGSOZOUAVIFX-UHFFFAOYSA-M

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 = 93101   

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

LigandPNGBDBM93101(N-Chloroacetyl-L-tyrosine)
Affinity DataKi:  1.12E+6nM ΔG°:  -4.03kcal/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