BDBM50200257 CHEMBL214620::[2-(({[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazono}methyl)phenoxy]acetic acid

SMILES: COc1ccc(cc1)-c1cnnc(N=NCc2ccccc2OCC(O)=O)n1

InChI Key: InChIKey=HOJMBJHOFIGCAX-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 = 50200257   

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)	BDBM50200257 ([2-(({[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.58E+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)	BDBM50200257 ([2-(({[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair