BDBM40682 2-phenyl-N-(4-pyrrolidin-1-ylphenyl)acetamide::2-phenyl-N-(4-pyrrolidin-1-ylphenyl)ethanamide::2-phenyl-N-(4-pyrrolidinophenyl)acetamide::2-phenyl-N-[4-(1-pyrrolidinyl)phenyl]acetamide::MLS000534389::SMR000141821::cid_960678
SMILES O=C(Cc1ccccc1)Nc1ccc(cc1)N1CCCC1
InChI Key InChIKey=SLHLSAOQHYXDAQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 40682
TargetNuclear receptor subfamily 4 group A member 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 3.12E+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
Affinity DataIC50: 6.03E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
