BDBM50452168 CHEMBL4213284

SMILES: CC1(CC(NC(=O)c2ccc3c(cc(CCCCC(O)=O)n(-c4ccc(F)cc4)c3=O)c2)=NO1)c1nc2ccc(F)cc2o1

InChI Key: InChIKey=CYRBKPNZZYCDOH-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 = 50452168   

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)	BDBM50452168 (CHEMBL4213284) Show SMILES Show InChI	GoogleScholar	UniChem		26	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