BDBM50212629 CHEMBL61542

SMILES: [Na+].CCCc1c(OCCCOc2cc(O)c(cc2CC)C(C)=O)cccc1Oc1ccccc1C([O-])=O

InChI Key: InChIKey=YIMTUAVJJAWKCT-UHFFFAOYSA-M

Data: 1 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 2 hits for monomerid = 50212629   

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 1/2 (Homo sapiens (Human))	BDBM50212629 (CHEMBL61542) Show SMILES [Na+].CCCc1c(OCCCOc2cc(O)c(cc2CC)C(C)=O)cccc1Oc1ccccc1C([O-])=O Show InChI InChI=1S/C29H32O7/c1-4-10-21-25(13-8-14-26(21)36-27-12-7-6-11-22(27)29(32)33)34-15-9-16-35-28-18-24(31)23(19(3)30)17-20(28)5-2/h6-8,11-14,17-18,31H,4-5,9-10,15-16H2,1-3H3,(H,32,33)/p-1	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars		39	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of specific binding of [3H]-LTB4 to LTB4 receptor in guinea pig lung membranes				Citation and Details BindingDB Entry DOI: 10.7270/Q23N25HN
					More data for this Ligand-Target Pair
Leukotriene B4 receptor 1/2 (Homo sapiens (Human))	BDBM50212629 (CHEMBL61542) Show SMILES [Na+].CCCc1c(OCCCOc2cc(O)c(cc2CC)C(C)=O)cccc1Oc1ccccc1C([O-])=O Show InChI InChI=1S/C29H32O7/c1-4-10-21-25(13-8-14-26(21)36-27-12-7-6-11-22(27)29(32)33)34-15-9-16-35-28-18-24(31)23(19(3)30)17-20(28)5-2/h6-8,11-14,17-18,31H,4-5,9-10,15-16H2,1-3H3,(H,32,33)/p-1	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars		n/a	n/a	24	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of specific binding of [3H]LTB4 to LTB4 receptor in human neutrophils				Citation and Details BindingDB Entry DOI: 10.7270/Q23N25HN
					More data for this Ligand-Target Pair