Target
Zinc finger protein mex-5
Ligand
BDBM52734
Substrate
n/a
Meas. Tech.
Fluorescent Polarization Homogeneous Dose Response HTS to Indentify Inhibitors of Mex-5 Binding to TCR-2
EC50
300000±n/a nM
Citation
 PubChem, PC Fluorescent Polarization Homogeneous Dose Response HTS to Indentify Inhibitors of Mex-5 Binding to TCR-2 PubChem Bioassay (2009)[AID] 
Target
Name:
Zinc finger protein mex-5
Synonyms:
MEX5_CAEEL | RecName: Full=Zinc finger protein mex-5 | mex-5
Type:
Enzyme Catalytic Domain
Mol. Mass.:
52832.78
Organism:
Caenorhabditis elegans
Description:
gi_55976631
Residue:
468
Sequence:
MKAASNSVSSAGGSVSPTTTQPPLPPGQSSHPQIYDQQMQYYFAAAMPNQPMATYAAQNGSSQQYAPAAPYYQDANGQYVQVPANGSMAPQQHMMVSGQPYLYMAQPQQGAQQVMQSGQPQLIYYQQSMAPQAAPMYFHPMQAAPMLPEQMGVMPHTQPAIPPQQQPRQVGVEISSTRTAPLTSSTPLPTSLEYETVQRDNRNRNIQFRYHRVMEHDELPIDEISKITLDNHNDDTMSAEKENHFHEHRGEKFGRRGFPIPETDSQQPPNYKTRLCMMHASGIKPCDMGARCKFAHGLKELRATDAPARYPNNKYKTKLCKNFARGGTGFCPYGLRCEFVHPTDKEFQNIPPYQRMSHDDQDYDQDVIPEDYVVARHQPRFMRTGGRATTPTKVMLKHRNVAGSMMCLSNAGRDLQAGGDYNQPESNEDDLPPHLRRNRRENPPMNKRRTSLSTKWTSEENLGLRGHY
  
Inhibitor
Name:
BDBM52734
Synonyms:
2-[2-(dimorpholinophosphorylcarbamoyl)pyrrol-1-yl]benzoic acid methyl ester | 2-[2-[[bis(4-morpholinyl)phosphorylamino]-oxomethyl]-1-pyrrolyl]benzoic acid methyl ester | MLS001011171 | SMR000353102 | cid_5103421 | methyl 2-[2-(dimorpholin-4-ylphosphorylcarbamoyl)pyrrol-1-yl]benzoate
Type:
Small organic molecule
Emp. Form.:
C21H27N4O6P
Mol. Mass.:
462.436
SMILES:
COC(=O)c1ccccc1-n1cccc1C(=O)NP(=O)(N1CCOCC1)N1CCOCC1
Structure:
Search PDB for entries with ligand similarity: