BDBM50057262 CHEMBL3322618

SMILES CCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(NCCN2CCOCC2)nc(n1)-c1ccccc1

InChI Key InChIKey=CUBJEBATFWEAEL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50057262   

TargetP2Y purinoceptor 12(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50057262(CHEMBL3322618)
Affinity DataIC50: 257nMAssay Description:Displacement of [3H]-2-methyl-thio-adenosine 5'-diphosphate from human recombinant P2Y12 expressed in CHO cell membranes by scintillation counting me...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed