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Target
Cell division protein ZipA
Ligand
BDBM50162321
Substrate
n/a
Meas. Tech.
ChEMBL_466600 (CHEMBL925860)
Kd
83100±n/a nM
Citation
 Wells, JA; McClendon, CL Reaching for high-hanging fruit in drug discovery at protein-protein interfaces. Nature 450:1001-1009 (2007) [PubMed]  Article 
Target
Name:
Cell division protein ZipA
Synonyms:
ZIPA_ECOLI | zipA
Type:
PROTEIN
Mol. Mass.:
36470.34
Organism:
Escherichia coli (strain K12)
Description:
ChEMBL_466596
Residue:
328
Sequence:
MMQDLRLILIIVGAIAIIALLVHGFWTSRKERSSMFRDRPLKRMKSKRDDDSYDEDVEDDEGVGEVRVHRVNHAPANAQEHEAARPSPQHQYQPPYASAQPRQPVQQPPEAQVPPQHAPHPAQPVQQPAYQPQPEQPLQQPVSPQVAPAPQPVHSAPQPAQQAFQPAEPVAAPQPEPVAEPAPVMDKPKRKEAVIIMNVAAHHGSELNGELLLNSIQQAGFIFGDMNIYHRHLSPDGSGPALFSLANMVKPGTFDPEMKDFTTPGVTIFMQVPSYGDELQNFKLMLQSAQHIADEVGGVVLDDQRRMMTPQKLREYQDIIREVKDANA
  
Inhibitor
Name:
BDBM50162321
Synonyms:
CHEMBL369180 | N-METHYL-N-[3-(6-PHENYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-3-YL)PHENYL]ACETAMIDE | N-Methyl-N-[3-(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-phenyl]-acetamide | N-methyl-N-(3-(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)phenyl)acetamide
Type:
Small organic molecule
Emp. Form.:
C20H17N5O
Mol. Mass.:
343.3819
SMILES:
CN(C(C)=O)c1cccc(c1)-c1nnc2ccc(nn12)-c1ccccc1
Structure:
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