BDBM80980 MLS001081319::SMR000708704::[4-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]-phenyl-methanone::[4-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-phenyl-methanone::[4-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-phenylmethanone::[4-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]phenyl]-phenylmethanone::cid_24981653

SMILES CC1CC(C)CN(C1)C(=O)c1ccc(cc1)C(=O)c1ccccc1

InChI Key InChIKey=INNBUMMWGMJGSG-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 = 80980   

TargetPhospholipase A2(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80980(MLS001081319 | SMR000708704 | [4-(3,5-dimethylpipe...)
Affinity DataIC50:  8.32E+3nMAssay 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 DepthDetails PCBioAssay
TargetCysteine protease ATG4B(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80980(MLS001081319 | SMR000708704 | [4-(3,5-dimethylpipe...)
Affinity DataIC50:  1.08E+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
In DepthDetails PCBioAssay