BDBM50510223 CHEMBL4444249

SMILES Nc1ncnc2c(CN3C[C@H](O)[C@@H](CSCc4cn(Cc5ccccc5)nn4)C3)c[nH]c12

InChI Key InChIKey=BEYKDLZXMMCWIZ-MJGOQNOKSA-N

Data  1 Kd

  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 = 50510223   

TargetS-methyl-5'-thioadenosine phosphorylase(Homo sapiens (Human))
Albert Einstein College Of Medicine

Curated by ChEMBL
LigandPNGBDBM50510223(CHEMBL4444249)
Affinity DataKd:  13nMAssay Description:Binding affinity to recombinant human N-terminal TEV cleavage site-fused-His6-tagged MTAP expressed in Escherichia coli BL21-CodonPlus(DE3)-RIPL comp...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed