null

SMILES CC(C)(C)CN1CCC2(CN(c3c2c(Cl)ccc3O)c2ccccc2NC(=O)Nc2nc3ccc(Cl)cc3s2)CC1

InChI Key InChIKey=OYXRUIWYKLWHNT-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 = 50017075   

TargetP2Y purinoceptor 1(Homo sapiens (Human))
Bristol-Myers Squibb Company

US Patent
LigandPNGBDBM50017075(CHEMBL3287040 | US9428504, 38)copy SMILEScopy InChI
Affinity DataKi:  10nM ΔG°:  -10.9kcal/molepH: 7.4 T: 2°CAssay Description:A SPA membrane binding assay was used to identify inhibitors of [33P] 2MeS-ADP binding to cloned human P2Y1 receptors (The P2Y1 receptor membranes we...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24748SDUS Patent
TargetP2Y purinoceptor 1(Homo sapiens (Human))
Bristol-Myers Squibb Company

US Patent
LigandPNGBDBM50017075(CHEMBL3287040 | US9428504, 38)copy SMILEScopy InChI
Affinity DataIC50: 0.170nMAssay Description:Antagonist activity at P2Y1 receptor in human platelets by FLIPR assay in presence of 2-methylthio-ADPMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20G3MQFPubMed