BDBM50312915 2-(2-(1,1-diphenylethyl)-4-(4-fluorophenyl)thiazol-5-yl)acetic acid::CHEMBL1087622

SMILES: CC(c1nc(c(CC(O)=O)s1)-c1ccc(F)cc1)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=NKUNQYZWFFFZEA-UHFFFAOYSA-N

Data: 2 IC50

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 = 50312915   

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)	BDBM50312915 (2-(2-(1,1-diphenylethyl)-4-(4-fluorophenyl)thiazol...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.90	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)	BDBM50312915 (2-(2-(1,1-diphenylethyl)-4-(4-fluorophenyl)thiazol...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.0850	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair