BDBM119428 US8669266, 679

SMILES Cc1ccc2c(OCC(=O)N3CCC[C@H]3C(=O)NC3CCC3)cc(nc2c1)C(=O)NCC(=O)N1CCN(CC1)C(=O)OCCC(F)(F)F

InChI Key InChIKey=YUFSRINASKPLEY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 119428   

TargetP2Y purinoceptor 12(Human)
Sanofi

US Patent
LigandPNGBDBM119428(US8669266, 679)
Affinity DataIC50: 3nMAssay Description:The ability of a test compound to bind to the P2Y12 receptor was evaluated in a recombinant cell membrane binding assay. In this competitive binding ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2014
Entry Details
Go to US Patent

TargetP2Y purinoceptor 12(Human)
Sanofi

US Patent
LigandPNGBDBM119428(US8669266, 679)
Affinity DataIC50: 3nMAssay Description:Displacement of [33P]2MeSADP from human P2Y12 expressed in CHO cell membranes preincubated for 15 mins followed by [33P]2MeSADP addition and measured...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed