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

  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 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
LigandPNGBDBM50461350(CHEMBL4227774)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed