BDBM233338 US9556139, 155 peak 2

SMILES: OC(=O)[C@H]1CCOc2cc(Oc3ccc(cc3)C(=O)NCCC3CCC(CC3)c3ccccc3)c(Cl)cc12

InChI Key: InChIKey=AIARQIUBZZHIRR-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 233338   

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
Prostaglandin D2 receptor 2 (Human)	BDBM233338 (US9556139, 155 peak 2) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.67E+3	n/a	n/a	7.4	25
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