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Target
V-type proton ATPase subunit B, kidney isoform
Ligand
BDBM50064182
Substrate
n/a
Meas. Tech.
ChEMBL_210947 (CHEMBL813071)
IC50
440.0±n/a nM
Citation
 Gagliardi, S; Nadler, G; Consolandi, E; Parini, C; Morvan, M; Legave, MN; Belfiore, P; Zocchetti, A; Clarke, GD; James, I; Nambi, P; Gowen, M; Farina, 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 subunit B, kidney isoform
Synonyms:
ATP6B1 | ATP6V1B1 | VATB | VATB1_HUMAN | VPP3 | Vacuolar ATP synthase subunit B, kidney isoform
Type:
PROTEIN
Mol. Mass.:
56825.34
Organism:
Homo sapiens (Human)
Description:
ChEMBL_210947
Residue:
513
Sequence:
MAMEIDSRPGGLPGSSCNLGAAREHMQAVTRNYITHPRVTYRTVCSVNGPLVVLDRVKFAQYAEIVHFTLPDGTQRSGQVLEVAGTKAIVQVFEGTSGIDARKTTCEFTGDILRTPVSEDMLGRVFNGSGKPIDKGPVVMAEDFLDINGQPINPHSRIYPEEMIQTGISPIDVMNSIARGQKIPIFSAAGLPHNEIAAQICRQAGLVKKSKAVLDYHDDNFAIVFAAMGVNMETARFFKSDFEQNGTMGNVCLFLNLANDPTIERIITPRLALTTAEFLAYQCEKHVLVILTDMSSYAEALREVSAAREEVPGRRGFPGYMYTDLATIYERAGRVEGRGGSITQIPILTMPNDDITHPIPDLTGFITEGQIYVDRQLHNRQIYPPINVLPSLSRLMKSAIGEGMTRKDHGDVSNQLYACYAIGKDVQAMKAVVGEEALTSEDLLYLEFLQKFEKNFINQGPYENRSVFESLDLGWKLLRIFPKEMLKRIPQAVIDEFYSREGALQDLAPDTAL
  
Inhibitor
Name:
BDBM50064182
Synonyms:
(2Z,4E)-5-(5,6-Dichloro-1H-indol-2-yl)-2-methoxy-penta-2,4-dienoic acid (2,2,6,6-tetramethyl-piperidin-4-yl)-amide | CHEMBL449696
Type:
Small organic molecule
Emp. Form.:
C23H29Cl2N3O2
Mol. Mass.:
450.401
SMILES:
CO\C(=C/C=C/c1cc2cc(Cl)c(Cl)cc2[nH]1)C(=O)NC1CC(C)(C)NC(C)(C)C1
Structure:
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