BDBM50326398 (+/-)-trans-1-[(9-Deazaadenin-9-yl)methyl]-4-ethyl-3-hydroxypyrrolidine::(3R,4S)-1-((4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl)-4-ethylpyrrolidin-3-ol::CHEMBL1241349

SMILES CC[C@H]1CN(Cc2c[nH]c3c(N)ncnc23)C[C@@H]1O

InChI Key InChIKey=POMUQBXQWHZPLX-WPRPVWTQSA-N

Data  2 KI

  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 2 hits for monomerid = 50326398   

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

Curated by ChEMBL
LigandPNGBDBM50326398((+/-)-trans-1-[(9-Deazaadenin-9-yl)methyl]-4-ethyl...)
Affinity DataKi:  3.20nMAssay Description:Inhibition of His-tagged human MTAPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-methyl-5'-thioadenosine phosphorylase(Homo sapiens (Human))
Industrial Research

Curated by ChEMBL
LigandPNGBDBM50326398((+/-)-trans-1-[(9-Deazaadenin-9-yl)methyl]-4-ethyl...)
Affinity DataKi:  3.20nMAssay Description:Inhibition of His-tagged human MTAPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed