BDBM40635 2-[[6-bromo-2-(2-pyridinyl)-3-imidazo[1,2-a]pyridinyl]amino]acetic acid methyl ester::2-[[6-bromo-2-(2-pyridyl)imidazo[1,2-a]pyridin-3-yl]amino]acetic acid methyl ester::MLS000086684::SMR000022724::cid_3244857::methyl 2-[(6-bromanyl-2-pyridin-2-yl-imidazo[1,2-a]pyridin-3-yl)amino]ethanoate::methyl 2-[(6-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)amino]acetate::methyl N-(6-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)glycinate

SMILES COC(=O)CNc1c(nc2ccc(Br)cn12)-c1ccccn1

InChI Key InChIKey=WQFLVOHCRSXFSU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 40635   

TargetNuclear receptor subfamily 4 group A member 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM40635(2-[[6-bromo-2-(2-pyridinyl)-3-imidazo[1,2-a]pyridi...)
Affinity DataIC50: >1.25E+4nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (San Diego, CA) NIH Molecular Libraries Screening Cen...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay