BDBM50085314 CHEMBL350828::Phosphoric acid mono-[4-(6-methylamino-purin-9-yl)-2-phosphonooxy-cyclopentyl] ester::Phosphoric acid mono-[4-(6-methylamino-purin-9-ylmethyl)-2-phosphonooxymethyl-cyclopentyl] ester

SMILES CNc1ncnc2n(cnc12)[C@@H]1C[C@H](COP(O)(O)=O)[C@@H](C1)OP(O)(O)=O

InChI Key InChIKey=YNISUJORBQFQCR-IWSPIJDZSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50085314   

TargetP2Y purinoceptor 1(Meleagris gallopavo)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50085314(CHEMBL350828 | Phosphoric acid mono-[4-(6-methylam...)
Affinity DataIC50:  148nMAssay 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