BDBM50001620 4-(4-Chloro-phenyl)-2-[5-methyl-5-(1H-tetrazol-5-yl)-hexyloxy]-quinoline::CHEMBL137248

SMILES: CC(C)(CCCCOc1cc(-c2ccc(Cl)cc2)c2ccccc2n1)c1nnn[nH]1

InChI Key: InChIKey=NTKZVVBJSIYYTJ-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 = 50001620   

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
Leukotriene B4 receptor 1 (Human)	BDBM50001620 (CHEMBL137248 | 4-(4-Chloro-phenyl)-2-[5-methyl-5-(...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	50	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Leukotriene B4 receptor 1 (Human)	BDBM50001620 (CHEMBL137248 | 4-(4-Chloro-phenyl)-2-[5-methyl-5-(...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair