BDBM50101889 2-(7-Cyclohexyl-4-hydroxy-2,2-dioxo-2H-2lambda*6*,9-dithia-1,4a-diaza-fluoren-3-yl)-2-oxo-ethanesulfonic acid (6-cyclohexyl-benzothiazol-2-yl)-amide::CHEMBL297941

SMILES O=C(CS(=O)(=O)Nc1nc2ccc(cc2s1)C1CCCCC1)C1C(=O)N2C(Sc3cc(ccc23)C2CCCCC2)=NS1(=O)=O

InChI Key InChIKey=PPAPBBUBEQACTL-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 = 50101889   

TargetP2Y purinoceptor 12(Human)
Cor Therapeutics

Curated by ChEMBL
LigandPNGBDBM50101889(2-(7-Cyclohexyl-4-hydroxy-2,2-dioxo-2H-2lambda*6*,...)
Affinity DataIC50: 1.20E+5nMAssay Description:Ability to displace [3H]2-MeS-ADP from human Purinergic receptor P2Y12More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed