BDBM50024256 CHEMBL3334943
SMILES COCCOCc1c(-c2ccccc2)c2cc(ccc2n1C)[N+]([O-])=O
InChI Key InChIKey=BKTYMSQHBLUMCR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50024256
TargetProteinase-activated receptor 4(Homo sapiens (Human))
Northwest Agriculture & Forestry University
Curated by ChEMBL
Northwest Agriculture & Forestry University
Curated by ChEMBL
Affinity DataIC50: 5.13E+3nMAssay Description:Antagonist activity at PAR4 in PAR-4-AP-stimulated human platelets compound pretreated for 5 mins by fluorescent PAC1 integrin alpha2bb3 activation a...More data for this Ligand-Target Pair