BDBM50213917 2-(4-chloro-2-cyclopentylphenoxy)acetic acid::CHEMBL397842

SMILES: OC(=O)COc1ccc(Cl)cc1C1CCCC1

InChI Key: InChIKey=GOFMJZFPLZWDOU-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 = 50213917   

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)	BDBM50213917 (2-(4-chloro-2-cyclopentylphenoxy)acetic acid | CHE...) Show SMILES Show InChI	GoogleScholar	UniChem		150	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 (Human)	BDBM50213917 (2-(4-chloro-2-cyclopentylphenoxy)acetic acid | CHE...) Show SMILES Show InChI	GoogleScholar	UniChem		4.80E+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