BDBM88905 5,5-dimethyl-2-[[[1-(1-oxo-2-phenylethyl)-4-piperidinyl]methylamino]methylidene]cyclohexane-1,3-dione::5,5-dimethyl-2-[[[1-(2-phenylacetyl)-4-piperidyl]methylamino]methylene]cyclohexane-1,3-quinone::5,5-dimethyl-2-[[[1-(2-phenylacetyl)piperidin-4-yl]methylamino]methylidene]cyclohexane-1,3-dione::5,5-dimethyl-2-[[[1-(2-phenylethanoyl)piperidin-4-yl]methylamino]methylidene]cyclohexane-1,3-dione::MLS000710182::SMR000291598::cid_1076213

SMILES [#6]C1([#6])[#6]-[#6](=O)\[#6](=[#6]/[#7]-[#6]-[#6]-2-[#6]-[#6]-[#7](-[#6]-[#6]-2)-[#6](=O)-[#6]-c2ccccc2)-[#6](=O)-[#6]1

InChI Key InChIKey=OTVGTKANDPASEU-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 = 88905   

TargetProthrombin(Bovine)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM88905(5,5-dimethyl-2-[[[1-(2-phenylacetyl)piperidin-4-yl...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
Target26S proteasome non-ATPase regulatory subunit 14(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM88905(5,5-dimethyl-2-[[[1-(2-phenylacetyl)piperidin-4-yl...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay