BDBM50510218 CHEMBL4439603

SMILES c1ccc(cc1)Cn2cc(nn2)CCCSC[C@H]3CN(C[C@@H]3O)Cc4c[nH]c5c4ncnc5N

InChI Key InChIKey=BROXRHKDLDDNBO-UHFFFAOYSA-N

Data  1 Kd

PDB links: 2 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50510218   

TargetS-methyl-5'-thioadenosine phosphorylase(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
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)