BDBM210748 US9290454, 2.1

SMILES: C[C@@H](NC(=O)c1ccc2c(c1)cc(CC(O)=O)n(-c1ccc(F)cc1)c2=O)c1ccc(F)cc1

InChI Key: InChIKey=ALNYGGOIUJUKCH-UHFFFAOYSA-N

Data: 2 KI

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 = 210748   

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)	BDBM210748 (US9290454, 2.1) Show SMILES Show InChI	GoogleScholar	UniChem		4.92E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor 2 (Human)	BDBM210748 (US9290454, 2.1) Show SMILES Show InChI	GoogleScholar	UniChem		4.92E+3	-7.84	n/a	n/a	n/a	n/a	n/a	7.4	50
TBA									Citation and Details
					More data for this Ligand-Target Pair