BDBM50307704 (4S)5-[4-(Butoxycarbonyl)piperazin-1-yl]-4-{[(4-{[1-(methoxyacetyl)iperidin-4-yl]oxy}-6-phenylpyridin-2-yl)carbonyl]amino}-5-oxopentanoic Acid::CHEMBL579330

SMILES CCCCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(OC2CCN(COC)CC2)cc(n1)-c1ccccc1

InChI Key InChIKey=UCULDTFOYJHMDA-UHFFFAOYSA-N

Data  1 KI

  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 = 50307704   

TargetP2Y purinoceptor 12(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50307704((4S)5-[4-(Butoxycarbonyl)piperazin-1-yl]-4-{[(4-{[...)
Affinity DataKi:  2.40nMAssay Description:Displacement of [33P]ADP from human recombinant P2Y12 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed