BDBM80591 1-(4-Benzyl-piperidin-1-yl)-2-(2-methoxy-phenoxy)-propan-1-one::1-(4-benzylpiperidin-1-yl)-2-(2-methoxyphenoxy)propan-1-one::1-(4-benzylpiperidino)-2-(2-methoxyphenoxy)propan-1-one::2-(2-methoxyphenoxy)-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone::2-(2-methoxyphenoxy)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one::MLS001222276::SMR000606710::cid_6471824

SMILES COc1ccccc1OC(C)C(=O)N1CCC(Cc2ccccc2)CC1

InChI Key InChIKey=ZJLXPZDAUNFCGY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 80591   

TargetDNA dC->dU-editing enzyme APOBEC-3G(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80591(SMR000606710 | 1-(4-benzylpiperidin-1-yl)-2-(2-met...)
Affinity DataIC50: 6.99E+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
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3A(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80591(SMR000606710 | 1-(4-benzylpiperidin-1-yl)-2-(2-met...)
Affinity DataIC50: 7.11E+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
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay