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Target
26S proteasome non-ATPase regulatory subunit 14
Ligand
BDBM81261
Substrate
n/a
Meas. Tech.
Dose response confirmation of uHTS RPN11 inhibitor hits in a Fluorescence Polarization assay
IC50
24900±2940 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:
BDBM81261
Synonyms:
3-methoxy-N,N-dimethyl-4-[(1-methyl-2-phenyl-4-pyrazolo[1,5-a]indol-1-iumylidene)methyl]aniline;trifluoromethanesulfonate | 3-methoxy-N,N-dimethyl-4-[(1-methyl-2-phenyl-pyrazolo[1,5-a]indol-1-ium-4-ylidene)methyl]aniline;tris(fluoranyl)methanesulfonate | 3-methoxy-N,N-dimethyl-4-[(1-methyl-2-phenylpyrazolo[1,5-a]indol-1-ium-4-ylidene)methyl]aniline;trifluoromethanesulfonate | MLS002702449 | SMR001566010 | [3-methoxy-4-[(1-methyl-2-phenyl-pyrazol[1,5-a]indol-1-ium-4-ylidene)methyl]phenyl]-dimethyl-amine;triflate | cid_395175
Type:
Small organic molecule
Emp. Form.:
C27H26N3O
Mol. Mass.:
408.5143
SMILES:
COc1cc(ccc1C=c1c2cc(-c3ccccc3)[n+](C)n2c2ccccc12)N(C)C
Structure:
Search PDB for entries with ligand similarity: