BDBM50461350 CHEMBL4227774
SMILES COc1cc(nc2ccccc12)C(=O)NCC(=O)N1CCN(CC1)C(=O)NC(C)(C)C
InChI Key InChIKey=QTYSIBNFUZCPPY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50461350
TargetP2Y purinoceptor 12(Homo sapiens (Human))
King Abdullah International Medical Research Center/King Saud Bin Abdulaziz University For Health Sciences
Curated by ChEMBL
King Abdullah International Medical Research Center/King Saud Bin Abdulaziz University For Health Sciences
Curated by ChEMBL
Affinity DataIC50: 910nMAssay Description:Displacement of [3H]2MeSADP from P2Y12 receptor in human platelets after 60 mins by TopCount scintillation counting methodMore data for this Ligand-Target Pair