BDBM50510218 CHEMBL4439603

SMILES Nc1ncnc2c(CN3C[C@H](O)[C@@H](CSCCCc4cn(Cc5ccccc5)nn4)C3)c[nH]c12

InChI Key InChIKey=BROXRHKDLDDNBO-CTNGQTDRSA-N

Data  1 Kd

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50510218   

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

Curated by ChEMBL
LigandPNGBDBM50510218(CHEMBL4439603)
Affinity DataKd:  1.40nMAssay 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 sidPDB