BDBM50291969 (2R,4S)-4-Mercapto-4,6-dioxo-4lambda*5*-[1,4]azaphosphinane-2-carboxylic acid::CHEMBL141678

SMILES OC(=O)[C@H]1NC(=O)CP(O)(S)=C1

InChI Key InChIKey=NCEAIOHTWVYPHU-HJNJIHEWSA-N

Data  2 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 2 hits for monomerid = 50291969   

TargetCAD protein(Homo sapiens (Human))
University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50291969((2R,4S)-4-Mercapto-4,6-dioxo-4lambda*5*-[1,4]azaph...)
Affinity DataKi:  2.90E+3nMAssay Description:Compound ability to inhibit the catalytic activity of hamster Dihydroorotase (DHOase) expressed in E. coli.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCAD protein(Homo sapiens (Human))
University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50291969((2R,4S)-4-Mercapto-4,6-dioxo-4lambda*5*-[1,4]azaph...)
Affinity DataKi:  3.10E+3nMAssay Description:Compound ability to inhibit the catalytic activity of hamster Dihydroorotase (DHOase) expressed in E. coli.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed