BDBM50148142 2-(4-Amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-propyl-pyrrolidine-3,4-diol; 2hydrochloride::CHEMBL542452

SMILES CCCC1NC(C(O)C1O)c1c[nH]c2c(N)ncnc12

InChI Key InChIKey=KAASNRXINDZWHU-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50148142   

TargetS-methyl-5'-thioadenosine phosphorylase(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50148142(2-(4-Amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-prop...)
Affinity DataKi:  44nMAssay Description:Initial dissociation constant towards human 5'-methylthioadenosine phosphorylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed