BDBM50390241 CHEMBL2070307

SMILES CSCC(CO)NCc1c[nH]c2c(N)ncnc12

InChI Key InChIKey=HRAYHKFOFQZQBS-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 = 50390241   

TargetS-methyl-5'-thioadenosine phosphorylase(Human)
Industrial Research

Curated by ChEMBL
LigandPNGBDBM50390241(CHEMBL2070307)
Affinity DataKi:  12nMAssay Description:Inhibition of human MTAP assessed as reduction in methylthioadenosine phosphorolysis/hydrolysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed