BDBM50101893 2-(4-Hydroxy-7-methyl-2,2-dioxo-2H-2lambda*6*,9-dithia-1,4a-diaza-fluoren-3-yl)-2-oxo-ethanesulfonic acid (6-methyl-benzothiazol-2-yl)-amide::CHEMBL301991

SMILES Cc1ccc2N3C(Sc2c1)=NS(=O)(=O)C(C(=O)CS(=O)(=O)Nc1nc2ccc(C)cc2s1)C3=O

InChI Key InChIKey=FCLXHDRUYMUIOQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50101893   

TargetP2Y purinoceptor 12(Homo sapiens (Human))
Cor Therapeutics

Curated by ChEMBL
LigandPNGBDBM50101893(2-(4-Hydroxy-7-methyl-2,2-dioxo-2H-2lambda*6*,9-di...)
Affinity DataIC50:  2.20E+4nMAssay Description:Ability to displace [3H]-2-MeS-ADP from human Purinergic receptor P2Y12More data for this Ligand-Target Pair
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