BDBM127268 US8791272, 12.2

SMILES: Cc1nn(Cc2ccc(\C=C\c3ccc(cc3)C(F)(F)F)cc2)c(C)c1CC(O)=O

InChI Key: InChIKey=ABLSCNVAYZOKFJ-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 127268   

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)	BDBM127268 (US8791272, 12.2) Show SMILES Show InChI	GoogleScholar	UniChem		56.3	n/a	n/a	n/a	n/a	n/a	n/a	7.4	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair