BDBM176183 US10047103, 216::US9688695, 216

SMILES: COc1cc(OCc2csc(n2)N2C[C@H](C)O[C@H](C)C2)c2cc(oc2c1)-c1cn2nc(C)ccc2n1

InChI Key: InChIKey=BRJLWOZTWLSNMI-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 = 176183   

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)	BDBM176183 (US9688695, 216 | US10047103, 216) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.990	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Proteinase-activated receptor 4 (Human)	BDBM176183 (US9688695, 216 | US10047103, 216) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.990	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair