Target
V-type proton ATPase 116 kDa subunit a 1
Ligand
BDBM50064185
Substrate
n/a
Meas. Tech.
ChEMBL_210945 (CHEMBL813069)
IC50
2800±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 Chem 41:1568-73 (1998) [PubMed]  Article 
Target
Name:
V-type proton ATPase 116 kDa subunit a 1
Synonyms:
ATP6V0A1 | VPP1_CHICK | Vacuolar H(+)-transporting ATPase 116 kDa subunit, a1 isoform
Type:
PROTEIN
Mol. Mass.:
95982.67
Organism:
Gallus gallus
Description:
ChEMBL_210941
Residue:
838
Sequence:
MGELFRSEEMTLAQLFLQSEAAYCCVSELGELGKVQFRDLNPDVNVFQRKFVNEVRRCEEMDRKLRFVEKEIKKANIPIMDTGENPEVPFPRDMIDLEANFEKIENELKEINTNQEALKRNFLELTELKFILRKTQQFFDEMADPDLLEESSSLLEPSEMGRGAPLRLGFVAGVINRERIPTFERMLWRVCRGNVFLRQAEIENPLEDPVTGDYVHKSVFIIFFQGDQLKNRVKKICEGFRASLYPCPETPQERKEMASGVNTRIDDLQMVLNQTEDHRQRVLQAAAKNIRVWFIKVRKMKAIYHTLNLCNIDVTQKCLSAEVWCPVADLDSIQFALRRGTEHSGSTVPSILNRMQTNQTPPTYNKTNKFTCGFQNIVDAYGIGTYREINPAPYTIITFPFLFAVMFGDFGHGILMTLIAIWMVLRESRILSQKSDNEMFSTVFSGRYIILLMGLFSTYTGLIYNDCFSKSLNMFGSSWSVRPMFSKANWSDELLKTTPLLQLDPAEAGVFGGPYPFGIDPIWNIANNKLAFLNSFKMKMSVILGIIHMLFGVMLSLLNHIYFKKPLNIYLGFIPEMIFMSSLFGYLVILIFYKWTAYDAHTSKEAPSPLIHFINMFLFSYGDTSNKMLYRGQKGIQCFLVVVALLCVPWMLVAKPLVLRHQYLRRKHLGTHNFGGIRVGNGPTEEDAEIIQHDQLSTHSEEGEEPTEDEVFDFADTVVYQAIHTIEYCLGCISNTASYLRLWALSLAHAQLSEVLWTMVIHTGLSVRSLAGGFGLVFIFAAFATLTVAILLVMEGLSAFLHALRLHWIEFQNKFYTGTGFKFLPFSFDPIREGKFDD
  
Inhibitor
Name:
BDBM50064185
Synonyms:
(2Z,4E)-5-(5,6-Dichloro-1H-indol-2-yl)-2-methoxy-penta-2,4-dienoic acid (3-diethylamino-propyl)-amide | CHEMBL39485
Type:
Small organic molecule
Emp. Form.:
C21H27Cl2N3O2
Mol. Mass.:
424.364
SMILES:
CCN(CC)CCCNC(=O)C(\OC)=C\C=C\c1cc2cc(Cl)c(Cl)cc2[nH]1
Structure:
Search PDB for entries with ligand similarity: