BDBM50283416 4-[7-(2,3-Dihydroxy-phenyl)-heptyloxy]-2-hydroxy-3-propyl-benzoic acid::CHEMBL114516

SMILES: CCCc1c(O)c(ccc1OCCCCCCCc1cccc(O)c1O)C(O)=O

InChI Key: InChIKey=GBQGCBWGUXNDLT-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 = 50283416   

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)	BDBM50283416 (4-[7-(2,3-Dihydroxy-phenyl)-heptyloxy]-2-hydroxy-3...) Show SMILES CCCc1c(O)c(ccc1OCCCCCCCc1cccc(O)c1O)C(O)=O Show InChI InChI=1S/C23H30O6/c1-2-9-17-20(14-13-18(22(17)26)23(27)28)29-15-7-5-3-4-6-10-16-11-8-12-19(24)21(16)25/h8,11-14,24-26H,2-7,9-10,15H2,1H3,(H,27,28)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	5	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