BDBM234938 US9556139, 237 Enantiomer 1

SMILES: COc1cc(Cl)ccc1CCNC(=O)c1ccc(Oc2cc3OCC[C@H](C(O)=O)c3cc2Cl)cc1

InChI Key: InChIKey=QIDYUNXQPQEJEC-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 = 234938   

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)	BDBM234938 (US9556139, 237 Enantiomer 1) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>5.00E+3	n/a	n/a	7.4	25
TBA									Citation and Details
					More data for this Ligand-Target Pair