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Target
26S proteasome non-ATPase regulatory subunit 14
Ligand
BDBM51089
Substrate
n/a
Meas. Tech.
Dose response confirmation of uHTS RPN11 inhibitor hits in a Fluorescence Polarization assay
IC50
6460±1060 nM
Citation
 PubChem, PC Dose response confirmation of uHTS RPN11 inhibitor hits in a Fluorescence Polarization assay PubChem Bioassay (2012)[AID] 
Target
Name:
26S proteasome non-ATPase regulatory subunit 14
Synonyms:
26S Proteasome regulatory subunit Rpn11 (Rpn11) | POH1 | PSDE_HUMAN | PSMD14 | PSMD14 protein
Type:
Protein
Mol. Mass.:
34576.68
Organism:
Homo sapiens (Human)
Description:
O00487
Residue:
310
Sequence:
MDRLLRLGGGMPGLGQGPPTDAPAVDTAEQVYISSLALLKMLKHGRAGVPMEVMGLMLGEFVDDYTVRVIDVFAMPQSGTGVSVEAVDPVFQAKMLDMLKQTGRPEMVVGWYHSHPGFGCWLSGVDINTQQSFEALSERAVAVVVDPIQSVKGKVVIDAFRLINANMMVLGHEPRQTTSNLGHLNKPSIQALIHGLNRHYYSITINYRKNELEQKMLLNLHKKSWMEGLTLQDYSEHCKHNESVVKEMLELAKNYNKAVEEEDKMTPEQLAIKNVGKQDPKRHLEEHVDVLMTSNIVQCLAAMLDTVVFK
  
Inhibitor
Name:
BDBM51089
Synonyms:
(E)-3-[(3Z)-3-(4-chlorobenzylidene)-2-morpholino-cyclopenten-1-yl]-2-cyano-N-(2-fluorophenyl)acrylamide | (E)-3-[(3Z)-3-[(4-chlorophenyl)methylidene]-2-(4-morpholinyl)-1-cyclopentenyl]-2-cyano-N-(2-fluorophenyl)-2-propenamide | (E)-3-[(3Z)-3-[(4-chlorophenyl)methylidene]-2-morpholin-4-yl-cyclopenten-1-yl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide | (E)-3-[(3Z)-3-[(4-chlorophenyl)methylidene]-2-morpholin-4-ylcyclopenten-1-yl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide | MLS000390081 | SMR000259345 | cid_15945072
Type:
Small organic molecule
Emp. Form.:
C26H23ClFN3O2
Mol. Mass.:
463.931
SMILES:
Fc1ccccc1NC(=O)C(=C\C1=C(N2CCOCC2)\C(\CC1)=C/c1ccc(Cl)cc1)\C#N |c:13|
Structure:
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