Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHistidine kinase
LigandBDBM50453881
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1751472 (CHEMBL4186232)
IC50 28000±n/a nM
Citation Vo, CDShebert, HLZikovich, SDryer, RAHuang, TPMoran, LJCho, JWassarman, DRFalahee, BEYoung, PDGu, GHHeinl, JFHammond, JWJackvony, TNFrederick, TEBlair, JA Repurposing Hsp90 inhibitors as antibiotics targeting histidine kinases. Bioorg Med Chem Lett27:5235-5244 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Histidine kinase
Name:Histidine kinase
Synonyms:Cell cycle histidine kinase CckA | cckA
Type:PROTEIN
Mol. Mass.:73062.72
Organism:Caulobacter vibrioides
Description:ChEMBL_117872
Residue:691
Sequence:
MADLQLQDKVSTGAPRRRFDPWLVGAAVFFVAAAALSAAPALKAGPTTLAGLLLLLGVAG
VAVLGLVAIRGSALSGGDADQAEGFIEALAEPAALAAADGRVLAANGPWREVMGEQRRLP
KGVAGSSLFAALVQARQGQMAEGMLSAGGTDYTAKVSRLAGGRLMIRLAPIVVAEPVVED
ASPAPVAERAAPPPSSLDAFAGASPFGAALLEGLEPFTSRVLETNPALTTMTGAKAGVLF
GDLIDAASRAEAETRLNEGRAGPYEVRLARDPSRIAHLYLYRAEGRLVAYMIDVSEQKQI
ELQLSQAQKMQAIGQLAGGVAHDFNNLLTAIQLRLDELLHRHPVGDPSYEGLNEIRQTGV
RAADLVRKLLAFSRKQTVQREVLDLGELISEFEVLLRRLLREDVKLITDYGRDLPQVRAD
KSQLETAVMNLAVNARDAVRAAKGGGVVRIRTARLTRDEAIQLGFPAADGDTAFIEVSDD
GPGIPPDVMGKIFDPFFTTKPVGEGTGLGLATVYGIVKQSDGWIHVHSRPNEGAAFRIFL
PVYEAPAGAVAVQAVAEPAKPRAARDLSGAGRILFVEDEDAVRSVAARLLRARGYEVLEA
ADGEEALIIAEENAGTIDLLISDVIMPGIDGPTLLKKARGYLGTAPVMFISGYAEAEFSD
LLEGETGVTFLPKPIDIKTLAERVKQQLQAA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50453881
n/a
NameBDBM50453881
Synonyms:CCT018159 | CHEBI:41656 | CHEMBL399530
TypeSmall organic molecule
Emp. Form.C20H20N2O4
Mol. Mass.352.3838
SMILESCCc1cc(-c2[nH]nc(C)c2-c2ccc3OCCOc3c2)c(O)cc1O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: