BDBM50200263 CHEMBL217709::[2-({[(2,4-dichlorophenoxy)acetyl]hydrazono}methyl)phenoxy]acetic acid

SMILES: OC(=O)COc1ccccc1C=NNC(=O)COc1ccc(Cl)cc1Cl

InChI Key: InChIKey=KLOHDDXLWDFSEY-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 = 50200263   

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)	BDBM50200263 ([2-({[(2,4-dichlorophenoxy)acetyl]hydrazono}methyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	555	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)	BDBM50200263 ([2-({[(2,4-dichlorophenoxy)acetyl]hydrazono}methyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.32E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair