null

SMILES CNc1nc(Cl)nc2n(cnc12)C1CC(OP(O)(O)=O)C(COP(O)(O)=O)O1

InChI Key InChIKey=AWSMOXWWSLFSCL-UHFFFAOYSA-N

  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 2 hits for monomerid = 50076460   

TargetP2Y purinoceptor 1(Homo sapiens (Human))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50076460(CHEMBL288798 | Phosphoric acid mono-[5-(2-chloro-6...)copy SMILEScopy InChI
Affinity DataIC50: 206nMAssay Description:Antagonist activity against Turkey erythrocyte P2Y purinoceptor 1 (P2Y1) by the compound is measuredMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JS9R58PubMed
TargetP2Y purinoceptor 1(Meleagris gallopavo)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50076460(CHEMBL288798 | Phosphoric acid mono-[5-(2-chloro-6...)copy SMILEScopy InChI
Affinity DataIC50: 206nMAssay Description:In vitro antagonist activity at P2Y1 receptor in turkey erythrocyte membranes.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28C9WZMPubMed