BDBM50200276 CHEMBL217167::{4-bromo-2-[(quinolin-8-ylhydrazono)methyl]phenoxy}acetic acid

SMILES: OC(=O)COc1ccc(Br)cc1CN=Nc1cccc2cccnc12

InChI Key: InChIKey=HNPSBDYJCPLQMG-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 = 50200276   

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)	BDBM50200276 ({4-bromo-2-[(quinolin-8-ylhydrazono)methyl]phenoxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	643	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)	BDBM50200276 ({4-bromo-2-[(quinolin-8-ylhydrazono)methyl]phenoxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	54	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair