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TargetAdenosinetriphosphatase
LigandBDBM50086850
Substrate/Competitorn/a
Meas. Tech.ChEBML_148285
IC50 1500±n/a nM
Citation Edvinsson, KMHerslöf, MHolm, PKann, NKeeling, DJMattsson, JPNordén, BShcherbukhin, V Solid phase synthesis of diamides as potential bone resorption inhibitors. Bioorg Med Chem Lett10:503-7 (2000) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Adenosinetriphosphatase
Name:Adenosinetriphosphatase
Synonyms:Uncharacterized protein | Vacuolar H-ATPase B subunit osteoclast isozyme
Type:PROTEIN
Mol. Mass.:55043.78
Organism:Gallus gallus
Description:ChEMBL_148284
Residue:496
Sequence:
RRMVNGAGPGGAREQAAALTRDFLSQPRLTYKTVSGVNGPLVILDQVKFPRYAEIVHLTL
PDGTRRSGQVLEVSGSKAVVQVFEGTSGIDAKKTSCEFTGDILRTPVSEDMLGRVFNGSG
KPIDRGPAVLAEDFLDIMGQPINPQCRIYPEEMIQTGISAIDGMNSIARGQKIPIFSAAG
LPHNEIAAQICRQAGLVKKSKDVMDYSEENFAIVFAAMGVNMETARFFKSDFEENGSMDN
VCLFLNLANDPTIERIITPRLALTTAEFLAYQCEKHVLVILTDMSSYAEALREVSAAREE
VPGRRGFPGYMYTDLATIYERAGRVEGRNGSITQIPILTMPNDDITHPIPDLTGYITEGQ
IYVDRQLHNRQIYPPINVLPSLSRLMKSAIGEGMTRKDHADVSNQLYACYAIGKDVQAMK
AVVGEEALTSDDLLYLEFLQKFEKNFIAQGPYENRTVYETLDIGWQLLRIFPKEMLKRIP
QTTLAEFYPRDSTAKH
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50086850
NameBDBM50086850
Synonyms:(2E,4E)-Hexa-2,4-dienedioic acid (3,4-dichloro-phenyl)-amide (2,2,6,6-tetramethyl-piperidin-4-yl)-amide | CHEMBL148720
TypeSmall organic molecule
Emp. Form.C21H27Cl2N3O2
Mol. Mass.424.364
SMILESCC1(C)CC(CC(C)(C)N1)NC(=O)\C=C\C=C\C(=O)Nc1ccc(Cl)c(Cl)c1
Structure
n/a