BDBM80350 MLS000030849::N-(2-hydroxy-5-phenyl-phenyl)acetamide::N-(2-hydroxy-5-phenylphenyl)acetamide::N-(2-oxidanyl-5-phenyl-phenyl)ethanamide::N-(4-Hydroxy-biphenyl-3-yl)-acetamide::SMR000010843::cid_79419
SMILES CC(=O)Nc1cc(ccc1O)-c1ccccc1
InChI Key InChIKey=ODBZGVNPNRYIIU-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 80350
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
TargetDNA dC->dU-editing enzyme APOBEC-3A(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 7.17E+3nMT: 2°CAssay 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
TargetDNA dC->dU-editing enzyme APOBEC-3G(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.65E+4nMT: 2°CAssay 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
