BDBM50200264 (4-bromo-2-{[(5-phenyl-1,2,4-triazin-3-yl)hydrazono]methyl}phenoxy)acetic acid::CHEMBL216189

SMILES: OC(=O)COc1ccc(Br)cc1CN=Nc1nncc(n1)-c1ccccc1

InChI Key: InChIKey=JFJFFXZVMBZBDI-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 = 50200264   

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)	BDBM50200264 ((4-bromo-2-{[(5-phenyl-1,2,4-triazin-3-yl)hydrazon...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.21E+3	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)	BDBM50200264 ((4-bromo-2-{[(5-phenyl-1,2,4-triazin-3-yl)hydrazon...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	89	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair