BDBM50101902 2-(4-Hydroxy-2,2-dioxo-7-phenyl-2H-2lambda*6*,9-dithia-1,4a-diaza-fluoren-3-yl)-2-oxo-ethanesulfonic acid (6-phenyl-benzothiazol-2-yl)-amide::CHEMBL298873

SMILES O=C(CS(=O)(=O)Nc1nc2ccc(cc2s1)-c1ccccc1)C1C(=O)N2C(Sc3cc(ccc23)-c2ccccc2)=NS1(=O)=O

InChI Key InChIKey=YFEMMOHFADCWIW-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 = 50101902   

TargetP2Y purinoceptor 12(Human)
Cor Therapeutics

Curated by ChEMBL
LigandPNGBDBM50101902(2-(4-Hydroxy-2,2-dioxo-7-phenyl-2H-2lambda*6*,9-di...)
Affinity DataIC50: 5.00E+4nMAssay 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