BDBM50232491 3,5-dibromo-2-(2',4'-dibromophenoxy)phenol::3,5-dibromo-2-(2,4-dibromophenoxy)phenol::CHEMBL258224

SMILES: Oc1cc(Br)cc(Br)c1Oc1ccc(Br)cc1Br

InChI Key: InChIKey=SNCQITRZEBFIRW-UHFFFAOYSA-N

Data: 2 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 = 50232491   

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
Induced myeloid leukemia cell differentiation protein Mcl-1 (Homo sapiens (Human))	BDBM50232491 (3,5-dibromo-2-(2',4'-dibromophenoxy)phenol | 3,5-d...) Show SMILES Oc1cc(Br)cc(Br)c1Oc1ccc(Br)cc1Br Show InChI InChI=1S/C12H6Br4O2/c13-6-1-2-11(8(15)3-6)18-12-9(16)4-7(14)5-10(12)17/h1-5,17H	PDB MMDB NCI pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.78E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of California Curated by ChEMBL					Assay Description Inhibition of Bak binding to Mcl-1 by FRET assay				J Nat Prod 72: 443-9 (2009) Article DOI: 10.1021/np800737z BindingDB Entry DOI: 10.7270/Q2XW4NMD
					More data for this Ligand-Target Pair
Arachidonate 15-lipoxygenase (Homo sapiens (Human))	BDBM50232491 (3,5-dibromo-2-(2',4'-dibromophenoxy)phenol | 3,5-d...) Show SMILES Oc1cc(Br)cc(Br)c1Oc1ccc(Br)cc1Br Show InChI InChI=1S/C12H6Br4O2/c13-6-1-2-11(8(15)3-6)18-12-9(16)4-7(14)5-10(12)17/h1-5,17H	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.50E+4	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