BDBM50594688 CHEMBL5192953

SMILES CCCCOC(=O)N1CCN(CC1)C(=O)[C@H](CP(O)(O)=O)NC(=O)c1nc(sc1N1CCN(C)CC1)-c1ccccc1

InChI Key InChIKey=PHYDTCMVZYXYDG-NRFANRHFSA-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 = 50594688   

TargetP2Y purinoceptor 12(Homo sapiens (Human))
Al-Ahliyya Amman University

Curated by ChEMBL
LigandPNGBDBM50594688(CHEMBL5192953)
Affinity DataIC50:  1nMAssay Description:Displacement of tritium-labeled 2MeSADP from human P2Y12 expressed in CHO cells measured after 2 hrs by scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed