BDBM40659 2-(2,3-dimethylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide::2-(2,3-dimethylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide::2-(2,3-dimethylphenoxy)-N-(4-pyrrolidinophenyl)acetamide::2-(2,3-dimethylphenoxy)-N-[4-(1-pyrrolidinyl)phenyl]acetamide::MLS000112165::SMR000108081::cid_806905
SMILES Cc1cccc(OCC(=O)Nc2ccc(cc2)N2CCCC2)c1C
InChI Key InChIKey=YQZIOBPKZFHSML-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 40659
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: 9.62E+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
TargetDNA (cytosine-5)-methyltransferase 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 9.90E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
