BDBM93510 (3Z,5Z)-1-acryloyl-3,5-bis(4-chlorobenzylidene)-4-piperidone::(3Z,5Z)-3,5-bis[(4-chlorophenyl)methylidene]-1-(1-oxoprop-2-enyl)-4-piperidinone::(3Z,5Z)-3,5-bis[(4-chlorophenyl)methylidene]-1-prop-2-enoyl-piperidin-4-one::(3Z,5Z)-3,5-bis[(4-chlorophenyl)methylidene]-1-prop-2-enoylpiperidin-4-one::MLS002702374::SMR001565936::cid_45280988

SMILES Clc1ccc(\C=C2\CN(C\C(=C\c3ccc(Cl)cc3)C2=O)C(=O)C=C)cc1

InChI Key InChIKey=UANWMDUDDVNHJV-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 93510   

TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93510((3Z,5Z)-3,5-bis[(4-chlorophenyl)methylidene]-1-pro...)
Affinity DataIC50: 2.58E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93510((3Z,5Z)-3,5-bis[(4-chlorophenyl)methylidene]-1-pro...)
Affinity DataIC50: 4.98E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay