BDBM50283414 4-[6-(2,3-Dihydroxy-phenyl)-hexyloxy]-3-propyl-benzoic acid::CHEMBL115813

SMILES: CCCc1cc(ccc1OCCCCCCc1cccc(O)c1O)C(O)=O

InChI Key: InChIKey=RQMUCWCNOHTAHU-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50283414   

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
Arachidonate 5-lipoxygenase (Rattus norvegicus)	BDBM50283414 (4-[6-(2,3-Dihydroxy-phenyl)-hexyloxy]-3-propyl-ben...) Show SMILES CCCc1cc(ccc1OCCCCCCc1cccc(O)c1O)C(O)=O Show InChI InChI=1S/C22H28O5/c1-2-8-17-15-18(22(25)26)12-13-20(17)27-14-6-4-3-5-9-16-10-7-11-19(23)21(16)24/h7,10-13,15,23-24H,2-6,8-9,14H2,1H3,(H,25,26)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	20	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of 5-lipoxygenase from rat basophilic leukemia(RBL-1) cells				Bioorg Med Chem Lett 4: 339-344 (1994) Article DOI: 10.1016/S0960-894X(01)80140-2 BindingDB Entry DOI: 10.7270/Q2W095WT
					More data for this Ligand-Target Pair