BDBM66172 6-bromo-2-(2-furyl)-4-quinolinecarboxylic acid::MLS000705831::SMR000227358::cid_23672178::potassium;6-bromanyl-2-(furan-2-yl)quinoline-4-carboxylate::potassium;6-bromo-2-(2-furanyl)-4-quinolinecarboxylate::potassium;6-bromo-2-(2-furyl)cinchoninate::potassium;6-bromo-2-(furan-2-yl)quinoline-4-carboxylate

SMILES [O-]C(=O)c1cc(nc2ccc(Br)cc12)-c1ccco1

InChI Key InChIKey=LZLBRWWWEBHEDO-UHFFFAOYSA-M

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 66172   

TargetIsoform 2 of Nuclear receptor corepressor 2 (TRAC-1)(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM66172(6-bromo-2-(2-furyl)-4-quinolinecarboxylic acid | M...)
Affinity DataIC50:  1.58E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPhotoreceptor-specific nuclear receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM66172(6-bromo-2-(2-furyl)-4-quinolinecarboxylic acid | M...)
Affinity DataIC50: >3.98E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay