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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
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50232491   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
MCL1-BAK1 complex


(Homo sapiens (Human))
BDBM50232491
PNG
(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
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 4.78E+3n/an/an/an/an/an/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)

More data for this
Ligand-Target Pair
Arachidonate 15-lipoxygenase


(Homo sapiens (Human))
BDBM50232491
PNG
(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
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.50E+4n/an/an/an/an/an/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