BDBM50608215 CHEMBL5270911

SMILES [H][C@]12C[C@]1(CO)[C@@H](O)C[C@@H]2n1cnc2c(N)ncnc12

InChI Key InChIKey=GJDYOCPKYJVOMS-MOEZTCPLSA-N

Data  3 IC50

  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 3 hits for monomerid = 50608215   

TargetEquilibrative nucleoside transporter 1(Homo sapiens (Human))TBA
LigandPNGBDBM50608215(CHEMBL5270911)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of human recombinant ENT1 assessed as inhibition of [3H] uridine transportMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetSodium/nucleoside cotransporter 2(Homo sapiens (Human))TBA
LigandPNGBDBM50608215(CHEMBL5270911)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of human CNT2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetSodium/nucleoside cotransporter 1(Homo sapiens (Human))TBA
LigandPNGBDBM50608215(CHEMBL5270911)
Affinity DataIC50:  4.90E+4nMAssay Description:Inhibition of human CNT1More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed