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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

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 93510   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Beta-lactamase


(Pseudomonas aeruginosa)
BDBM93510
PNG
((3Z,5Z)-3,5-bis[(4-chlorophenyl)methylidene]-1-pro...)
GoogleScholar
UniChem
n/an/a>4.98E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Receptor-interacting serine/threonine-protein kinase 2


(Human)
BDBM93510
PNG
((3Z,5Z)-3,5-bis[(4-chlorophenyl)methylidene]-1-pro...)
GoogleScholar
UniChem
n/an/a 2.58E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair