BDBM50200250 2-(4-bromo-2-(hydroxymethyl)phenoxy)acetic acid::CHEMBL214655

SMILES: OCc1cc(Br)ccc1OCC(O)=O

InChI Key: InChIKey=QMNTWAAGYOSTJK-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 = 50200250   

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)	BDBM50200250 (2-(4-bromo-2-(hydroxymethyl)phenoxy)acetic acid | ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	886	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)	BDBM50200250 (2-(4-bromo-2-(hydroxymethyl)phenoxy)acetic acid | ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.87E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair