BDBM286426 US9518064, Example 42

SMILES: COc1nn2cc(nc2s1)-c1cc2c(OCc3cccc(c3)-c3cnc(cn3)C#N)cc(OC)cc2o1

InChI Key: InChIKey=JLMPUWMZEBHURT-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 286426   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Proteinase-activated receptor 4 (Homo sapiens (Human))	BDBM286426 (US9518064, Example 42) Show SMILES COc1nn2cc(nc2s1)-c1cc2c(OCc3cccc(c3)-c3cnc(cn3)C#N)cc(OC)cc2o1 Show InChI InChI=1S/C26H18N6O4S/c1-33-18-7-22(35-14-15-4-3-5-16(6-15)20-12-28-17(10-27)11-29-20)19-9-24(36-23(19)8-18)21-13-32-25(30-21)37-26(31-32)34-2/h3-9,11-13H,14H2,1-2H3	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	1.05	n/a	n/a	n/a	n/a	n/a	25
Bristol-Myers Squibb Company; Universite De Montreal US Patent					Assay Description The activity of the PAR4 antagonists of the present invention were tested in PAR4 expressing cells by monitoring H-Ala-Phe(4-F)-Pro-Gly-Trp-Leu-Val-L...				US Patent US9518064 (2016) BindingDB Entry DOI: 10.7270/Q2TT4SZX
					More data for this Ligand-Target Pair