BDBM50044184 7-(1-Cyclohexyl-1H-tetrazol-5-ylmethoxy)-8-methyl-2-morpholin-4-yl-chromen-4-one::CHEMBL294588

SMILES Cc1c(OCc2nnnn2C2CCCCC2)ccc2c1oc(cc2=O)N1CCOCC1

InChI Key InChIKey=XLHMEHJJNRTJMA-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 = 50044184   

TargetP2Y purinoceptor 12(Human)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50044184(7-(1-Cyclohexyl-1H-tetrazol-5-ylmethoxy)-8-methyl-...)
Affinity DataIC50: 1.20E+4nMAssay Description:In vitro inhibitory activity against ADP-induced human platelet aggregationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed