BDBM50292444 2,3,4-tribromo-6-(2,4-dibromophenoxy)phenol::CHEMBL462942

SMILES: Oc1c(Oc2ccc(Br)cc2Br)cc(Br)c(Br)c1Br

InChI Key: InChIKey=FSIJSYKTNOYMTQ-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 = 50292444   

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 15-lipoxygenase (Homo sapiens (Human))	BDBM50292444 (2,3,4-tribromo-6-(2,4-dibromophenoxy)phenol | CHEM...) Show SMILES Oc1c(Oc2ccc(Br)cc2Br)cc(Br)c(Br)c1Br Show InChI InChI=1S/C12H5Br5O2/c13-5-1-2-8(6(14)3-5)19-9-4-7(15)10(16)11(17)12(9)18/h1-4,18H	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	7.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of 15-lipoxygenase				J Nat Prod 58: 1384-1391 (1995) Article DOI: 10.1021/np50123a008 BindingDB Entry DOI: 10.7270/Q22B8Z26
					More data for this Ligand-Target Pair