BDBM80967 1-pyrrolidinyl-[4-[[1-[(2,4,5-trimethylphenyl)methyl]-4-piperidinyl]oxy]phenyl]methanone::MLS001100528::SMR000670209::cid_24791058::pyrrolidin-1-yl-[4-[1-[(2,4,5-trimethylphenyl)methyl]piperidin-4-yl]oxyphenyl]methanone::pyrrolidino-[4-[[1-(2,4,5-trimethylbenzyl)-4-piperidyl]oxy]phenyl]methanone

SMILES Cc1cc(C)c(CN2CCC(CC2)Oc2ccc(cc2)C(=O)N2CCCC2)cc1C

InChI Key InChIKey=VYHBIFJXIQNZQB-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 = 80967   

TargetPhospholipase A2(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80967(SMR000670209 | MLS001100528 | pyrrolidin-1-yl-[4-[...)
Affinity DataIC50: 6.57E+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 Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay
TargetCysteine protease ATG4B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80967(SMR000670209 | MLS001100528 | pyrrolidin-1-yl-[4-[...)
Affinity DataIC50: 1.59E+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 Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay