BDBM50339768 2-(4-chloro-2-(((3S,5R)-3,5-dimethyl-4-(2-phenylacetyl)piperazin-1-yl)methyl)phenoxy)acetic acid::CHEMBL1689125

SMILES: C[C@H]1CN(Cc2cc(Cl)ccc2OCC(O)=O)C[C@@H](C)N1C(=O)Cc1ccccc1

InChI Key: InChIKey=AFHZNYOZSHABDK-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 = 50339768   

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)	BDBM50339768 (2-(4-chloro-2-(((3S,5R)-3,5-dimethyl-4-(2-phenylac...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	71	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)	BDBM50339768 (2-(4-chloro-2-(((3S,5R)-3,5-dimethyl-4-(2-phenylac...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.84E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair