BDBM50462115 CHEMBL2311598

SMILES [#6]-[#6@H](-[#6][Si;v4]([#8])([#8])[#6@H](-[#6]-c1ccccc1)-[#7]-[#6](=O)-[#6@@H]-1-[#6]-[#6]-[#6]-[#7]-1)-[#6](-[#7])=O

InChI Key InChIKey=DBSVULGVXKGCFW-VHDGCEQUSA-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 = 50462115   

TargetChymotrypsinogen A(Bos taurus (bovine))
Csir-National Chemical Laboratory

Curated by ChEMBL
LigandPNGBDBM50462115(CHEMBL2311598)
Affinity DataKi:  107nMAssay Description:Inhibition of bovine alpha-chymotrypsin using succinyl Ala-Ala-Pro-Phe-p-nitroanilide as substrate after 1 hr by Dixon plot analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed