BDBM50150789 2,6-dibromophenol::CHEMBL111507

SMILES: c1cc(c(c(c1)Br)O)Br

InChI Key: InChIKey=SSIZLKDLDKIHEV-UHFFFAOYSA-N

Data: 1 KI  2 IC50  2 EC50

PDB links: 2 PDB IDs match this monomer.

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 5 hits for monomerid = 50150789   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Polyunsaturated fatty acid lipoxygenase ALOX15 (Human)	BDBM50150789 (CHEMBL111507 | 2,6-dibromophenol) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
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Polyunsaturated fatty acid lipoxygenase ALOX12 (Human)	BDBM50150789 (CHEMBL111507 | 2,6-dibromophenol) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
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Gamma-aminobutyric acid receptor subunit alpha-1/beta-2/gamma-2 (Human)	BDBM50150789 (CHEMBL111507 | 2,6-dibromophenol) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.00E+8	n/a	n/a	n/a	n/a
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Gamma-aminobutyric acid receptor subunit alpha-1/beta-2/gamma-2 (Human)	BDBM50150789 (CHEMBL111507 | 2,6-dibromophenol) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.00E+8	n/a	n/a	n/a	n/a
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2,6-dichloro-p-hydroquinone 1,2-dioxygenase (Sphingobium chlorophenolicum)	BDBM50150789 (CHEMBL111507 | 2,6-dibromophenol) Show SMILES Show InChI	GoogleScholar	UniChem		1.30E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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