BDBM50104021 CHEMBL104752::Phosphoric acid mono-[2-(2-chloro-6-methylamino-purin-9-ylmethyl)-1-phosphonooxymethyl-cyclopropylmethyl] ester

SMILES CNc1nc(Cl)nc2n(CC3CC3(COP(O)(O)=O)COP(O)(O)=O)cnc12

InChI Key InChIKey=JOOHTGMCSCZVNR-UHFFFAOYSA-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 = 50104021   

TargetP2Y purinoceptor 1(Meleagris gallopavo)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50104021(CHEMBL104752 | Phosphoric acid mono-[2-(2-chloro-6...)
Affinity DataIC50:  1.90E+3nMAssay Description:Inhibitory concentration against P2Y1 receptor in turkey erythrocyte membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed