BDBM76301 5,7-bis(bromanyl)quinolin-8-ol::5,7-dibromo-8-quinolinol::5,7-dibromoquinolin-8-ol::MLS002207288::SMR000054336::cid_2453

SMILES: Oc1c(Br)cc(Br)c2cccnc12

InChI Key: InChIKey=ZDASUJMDVPTNTF-UHFFFAOYSA-N

Data: 1 EC50

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 = 76301   

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
MEP2 (Saccharomyces cerevisiae)	BDBM76301 (5,7-bis(bromanyl)quinolin-8-ol | 5,7-dibromo-8-qui...) Show SMILES Oc1c(Br)cc(Br)c2cccnc12 Show InChI InChI=1S/C9H5Br2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	1.13E+10	n/a	n/a	n/a	n/a
NMMLSC Curated by PubChem BioAssay					Assay Description University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2MW2FMC
					More data for this Ligand-Target Pair