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TargetV-type proton ATPase subunit S1
LigandBDBM50064183
Substrate/Competitorn/a
Meas. Tech.ChEMBL_210943 (CHEMBL812903)
IC50 1900±n/a nM
Citation Gagliardi, SNadler, GConsolandi, EParini, CMorvan, MLegave, MNBelfiore, PZocchetti, AClarke, GDJames, INambi, PGowen, MFarina, C 5-(5,6-Dichloro-2-indolyl)-2-methoxy-2,4-pentadienamides: novel and selective inhibitors of the vacuolar H+-ATPase of osteoclasts with bone antiresorptive activity. J Med Chem41:1568-73 (1998) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
V-type proton ATPase subunit S1
Name:V-type proton ATPase subunit S1
Synonyms:ATP6AP1 | ATP6IP1 | ATP6S1 | Protein XAP-3 | V-ATPase Ac45 subunit | V-ATPase S1 accessory protein | V-ATPase subunit S1 | V-type proton ATPase subunit S1 | VAS1_HUMAN | VATPS1 | Vacuolar ATP synthase subunit S1 | Vacuolar proton pump subunit S1 | XAP3
Type:PROTEIN
Mol. Mass.:52022.67
Organism:Homo sapiens (Human)
Description:ChEMBL_215469
Residue:470
Sequence:
MMAAMATARVRMGPRCAQALWRMPWLPVFLSLAAAAAAAAAEQQVPLVLWSSDRDLWAPA
ADTHEGHITSDLQLSTYLDPALELGPRNVLLFLQDKLSIEDFTAYGGVFGNKQDSAFSNL
ENALDLAPSSLVLPAVDWYAVSTLTTYLQEKLGASPLHVDLATLRELKLNASLPALLLIR
LPYTASSGLMAPREVLTGNDEVIGQVLSTLKSEDVPYTAALTAVRPSRVARDVAVVAGGL
GRQLLQKQPVSPVIHPPVSYNDTAPRILFWAQNFSVAYKDQWEDLTPLTFGVQELNLTGS
FWNDSFARLSLTYERLFGTTVTFKFILANRLYPVSARHWFTMERLEVHSNGSVAYFNASQ
VTGPSIYSFHCEYVSSLSKKGSLLVARTQPSPWQMMLQDFQIQAFNVMGEQFSYASDCAS
FFSPGIWMGLLTSLFMLFIFTYGLHMILSLKTMDRFDDHKGPTISLTQIV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50064183
n/a
NameBDBM50064183
Synonyms:(2E,4E)-5-(5,6-Dichloro-1H-indol-2-yl)-2-methoxy-penta-2,4-dienoic acid methyl ester | CHEMBL39097
TypeSmall organic molecule
Emp. Form.C15H13Cl2NO3
Mol. Mass.326.175
SMILESCOC(=O)C(\OC)=C/C=C/c1cc2cc(Cl)c(Cl)cc2[nH]1
Structure
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