null

SMILES: CCc1cc(OCc2ccc(F)cc2)c(O)cc1OCCCCCC(C)(C)c1nn[n-]n1

InChI Key: InChIKey=OVWIMZLWFKUHCK-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50280289   

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 1 (Homo sapiens (Human))	BDBM50280289 (4-ethyl-2-(4-fluorobenzyloxy)-5-[6-methyl-6-(2H-1,...) Show SMILES CCc1cc(OCc2ccc(F)cc2)c(O)cc1OCCCCCC(C)(C)c1nn[n-]n1 Show InChI InChI=1S/C24H30FN4O3/c1-4-18-14-22(32-16-17-8-10-19(25)11-9-17)20(30)15-21(18)31-13-7-5-6-12-24(2,3)23-26-28-29-27-23/h8-11,14-15H,4-7,12-13,16H2,1-3H3,(H-,26,27,28,29,30)/q-1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	110	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was evaluated for receptor binding against [3H]-LTB4 radioligand binding to Leukotriene B4 receptor in guinea pig lung membrane binding assa...				Bioorg Med Chem Lett 2: 1669-1674 (1992) Article DOI: 10.1016/S0960-894X(00)80453-9 BindingDB Entry DOI: 10.7270/Q2PN95KG
					More data for this Ligand-Target Pair
Leukotriene B4 receptor 1 (Homo sapiens (Human))	BDBM50280289 (4-ethyl-2-(4-fluorobenzyloxy)-5-[6-methyl-6-(2H-1,...) Show SMILES CCc1cc(OCc2ccc(F)cc2)c(O)cc1OCCCCCC(C)(C)c1nn[n-]n1 Show InChI InChI=1S/C24H30FN4O3/c1-4-18-14-22(32-16-17-8-10-19(25)11-9-17)20(30)15-21(18)31-13-7-5-6-12-24(2,3)23-26-28-29-27-23/h8-11,14-15H,4-7,12-13,16H2,1-3H3,(H-,26,27,28,29,30)/q-1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	31	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was evaluated for receptor binding against [3H]-LTB4 radioligand to Leukotriene B4 receptor in human neutrophil binding assay				Bioorg Med Chem Lett 2: 1669-1674 (1992) Article DOI: 10.1016/S0960-894X(00)80453-9 BindingDB Entry DOI: 10.7270/Q2PN95KG
					More data for this Ligand-Target Pair