BDBM50285072 CHEMBL305560::sodium 2-butyl-4-ethyl-5-[6-methyl-6-(2H-1,2,3,4-tetraazol-5-yl)heptyloxy]phenol

SMILES: CCCCc1cc(CC)c(OCCCCCC(C)(C)c2nn[n-]n2)cc1O

InChI Key: InChIKey=JHCRMIGIWYJTEK-UHFFFAOYSA-N

Data: 2 KI  1 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 3 hits for monomerid = 50285072   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Leukotriene B4 receptor (Homo sapiens (Human))	BDBM50285072 (CHEMBL305560 | sodium 2-butyl-4-ethyl-5-[6-methyl-...) Show SMILES CCCCc1cc(CC)c(OCCCCCC(C)(C)c2nn[n-]n2)cc1O Show InChI InChI=1S/C21H33N4O2/c1-5-7-11-17-14-16(6-2)19(15-18(17)26)27-13-10-8-9-12-21(3,4)20-22-24-25-23-20/h14-15H,5-13H2,1-4H3,(H-,22,23,24,25,26)/q-1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	6.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity of the compound against human neutrophil Receptor.				Bioorg Med Chem Lett 5: 1995-2000 (1995) Article DOI: 10.1016/0960-894X(95)00340-Y BindingDB Entry DOI: 10.7270/Q2JW8DVR
					More data for this Ligand-Target Pair
Leukotriene B4 receptor (Homo sapiens (Human))	BDBM50285072 (CHEMBL305560 | sodium 2-butyl-4-ethyl-5-[6-methyl-...) Show SMILES CCCCc1cc(CC)c(OCCCCCC(C)(C)c2nn[n-]n2)cc1O Show InChI InChI=1S/C21H33N4O2/c1-5-7-11-17-14-16(6-2)19(15-18(17)26)27-13-10-8-9-12-21(3,4)20-22-24-25-23-20/h14-15H,5-13H2,1-4H3,(H-,22,23,24,25,26)/q-1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity of the compound against human neutrophil Receptor.				Bioorg Med Chem Lett 5: 1995-2000 (1995) Article DOI: 10.1016/0960-894X(95)00340-Y BindingDB Entry DOI: 10.7270/Q2JW8DVR
					More data for this Ligand-Target Pair
Leukotriene B4 receptor (Homo sapiens (Human))	BDBM50285072 (CHEMBL305560 | sodium 2-butyl-4-ethyl-5-[6-methyl-...) Show SMILES CCCCc1cc(CC)c(OCCCCCC(C)(C)c2nn[n-]n2)cc1O Show InChI InChI=1S/C21H33N4O2/c1-5-7-11-17-14-16(6-2)19(15-18(17)26)27-13-10-8-9-12-21(3,4)20-22-24-25-23-20/h14-15H,5-13H2,1-4H3,(H-,22,23,24,25,26)/q-1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	308	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity of the compound against Guinea pig membrane LTB4 Receptor.				Bioorg Med Chem Lett 5: 1995-2000 (1995) Article DOI: 10.1016/0960-894X(95)00340-Y BindingDB Entry DOI: 10.7270/Q2JW8DVR
					More data for this Ligand-Target Pair