BDBM33563 1-[5-amino-3-(2-furanyl)-1,2,4-triazol-1-yl]-3-phenyl-1-propanone::1-[5-amino-3-(2-furyl)-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one::1-[5-amino-3-(furan-2-yl)-1,2,4-triazol-1-yl]-3-phenylpropan-1-one::1-[5-azanyl-3-(furan-2-yl)-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one::3-(2-furyl)-1-(3-phenylpropanoyl)-1H-1,2,4-triazol-5-amine::MLS000099693::SMR000074588::cid_757197
SMILES Nc1nc(nn1C(=O)CCc1ccccc1)-c1ccco1
InChI Key InChIKey=WGXHRMPAGZUAKK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 33563
TargetNuclear receptor subfamily 4 group A member 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >1.00E+5nMAssay 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
Affinity DataIC50: 19.1nMpH: 7.5 T: 2°CAssay Description:HTS was performed using 217,350 compounds of the MLSCN library individually plated into 10ul 1536 compound plates at a concentration of 2.5 mM each, ...More data for this Ligand-Target Pair