BDBM50085322 CHEMBL164811::Phosphoric acid mono-[5-(2-chloro-6-methylamino-purin-9-yl)-2-phosphonooxy-tetrahydro-furan-3-yl] ester::Phosphoric acid mono-[5-(2-chloro-6-methylamino-purin-9-ylmethyl)-2-phosphonooxymethyl-tetrahydro-furan-3-yl] ester

SMILES CNc1nc(Cl)nc2n(cnc12)[C@H]1C[C@@H](OP(O)(O)=O)[C@@H](COP(O)(O)=O)O1

InChI Key InChIKey=AWSMOXWWSLFSCL-FSDSQADBSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50085322   

TargetP2Y purinoceptor 1(Meleagris gallopavo)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50085322(CHEMBL164811 | Phosphoric acid mono-[5-(2-chloro-6...)
Affinity DataIC50:  206nMAssay Description:Inhibition of 30 nM 2-MeSADP stimulation of 2PY1-mediated phospholipase C (PLC) activity in Turkey erythocyte ghostsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed