BDBM176145 US10047103, 178::US9688695, 178

SMILES: COc1nn2cc(nc2s1)-c1cc2c(OCc3csc(n3)C(=C)c3cncnc3)cc(OC)cc2o1

InChI Key: InChIKey=COJYCUONSGOQJB-UHFFFAOYSA-N

Data: 2 EC50

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 2 hits for monomerid = 176145   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Proteinase-activated receptor 4 (Human)	BDBM176145 (US9688695, 178 | US10047103, 178) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.870	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Proteinase-activated receptor 4 (Human)	BDBM176145 (US9688695, 178 | US10047103, 178) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.870	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair