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TargetAmyloid-beta precursor protein
LigandBDBM50522698
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1888363 (CHEMBL4390040)
IC50>50000±n/a nM
Citation Sirimangkalakitti, NJuliawaty, LDHakim, EHWaliana, ISaito, NKoyama, KKinoshita, K Naturally occurring biflavonoids with amyloid ? aggregation inhibitory activity for development of anti-Alzheimer agents. Bioorg Med Chem Lett29:1994-1997 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Amyloid-beta precursor protein
Name:Amyloid-beta precursor protein
Synonyms:A4 | A4_HUMAN | ABPP | AD1 | AICD-50 | AICD-57 | AICD-59 | AID(50) | AID(57) | AID(59) | APP | APPI | Alzheimer disease amyloid protein | Amyloid beta A4 protein | Amyloid beta Protein | Amyloid beta protein (sAPPbeta) | Amyloid beta protein Abeta(1-42) | Amyloid intracellular domain 50 | Amyloid intracellular domain 57 | Amyloid intracellular domain 59 | Amyloid protein (Abeta42b) | Amyloid β-protein (Aβ42) | Beta amyloid A4 protein | Beta-APP40 | Beta-APP42 | Beta-amyloid protein 40 | Beta-amyloid protein 42 | C31 | C83 | C99 | CVAP | Cerebral vascular amyloid peptide | Gamma Secretase | Gamma-CTF(50) | Gamma-CTF(57) | Gamma-CTF(59) | Gamma-secretase | Gamma-secretase C-terminal fragment 50 | Gamma-secretase C-terminal fragment 57 | Gamma-secretase C-terminal fragment 59 | P3(40) | P3(42) | PN-II | PreA4 | Protease nexin-II | S-APP-alpha | S-APP-beta | Soluble APP-alpha | Soluble APP-beta | beta-Amyloid Precursor Protein (APP)
Type:Single-pass type I membrane protein
Mol. Mass.:86890.41
Organism:Homo sapiens (Human)
Description:P05067
Residue:770
Sequence:
MLPGLALLLLAAWTARALEVPTDGNAGLLAEPQIAMFCGRLNMHMNVQNGKWDSDPSGTK
TCIDTKEGILQYCQEVYPELQITNVVEANQPVTIQNWCKRGRKQCKTHPHFVIPYRCLVG
EFVSDALLVPDKCKFLHQERMDVCETHLHWHTVAKETCSEKSTNLHDYGMLLPCGIDKFR
GVEFVCCPLAEESDNVDSADAEEDDSDVWWGGADTDYADGSEDKVVEVAEEEEVAEVEEE
EADDDEDDEDGDEVEEEAEEPYEEATERTTSIATTTTTTTESVEEVVREVCSEQAETGPC
RAMISRWYFDVTEGKCAPFFYGGCGGNRNNFDTEEYCMAVCGSAMSQSLLKTTQEPLARD
PVKLPTTAASTPDAVDKYLETPGDENEHAHFQKAKERLEAKHRERMSQVMREWEEAERQA
KNLPKADKKAVIQHFQEKVESLEQEAANERQQLVETHMARVEAMLNDRRRLALENYITAL
QAVPPRPRHVFNMLKKYVRAEQKDRQHTLKHFEHVRMVDPKKAAQIRSQVMTHLRVIYER
MNQSLSLLYNVPAVAEEIQDEVDELLQKEQNYSDDVLANMISEPRISYGNDALMPSLTET
KTTVELLPVNGEFSLDDLQPWHSFGADSVPANTENEVEPVDARPAADRGLTTRPGSGLTN
IKTEEISEVKMDAEFRHDSGYEVHHQKLVFFAEDVGSNKGAIIGLMVGGVVIATVIVITL
VMLKKKQYTSIHHGVVEVDAAVTPEERHLSKMQQNGYENPTYKFFEQMQN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50522698
n/a
NameBDBM50522698
Synonyms:CHEMBL4536141
TypeSmall organic molecule
Emp. Form.C33H24O10
Mol. Mass.580.5377
SMILESCOc1ccc(cc1)-c1cc(=O)c2c(O)cc(OC)c(-c3c(OC)cc4oc(cc(=O)c4c3O)-c3ccc(O)cc3)c2o1 |(83.85,-40.12,;83.83,-38.58,;82.49,-37.82,;81.16,-38.6,;79.82,-37.84,;79.81,-36.3,;81.13,-35.52,;82.47,-36.27,;78.47,-35.54,;77.14,-36.33,;75.81,-35.56,;74.47,-36.34,;75.8,-34.03,;74.46,-33.27,;73.12,-34.05,;74.45,-31.73,;75.78,-30.95,;75.78,-29.41,;74.44,-28.64,;77.12,-31.72,;78.45,-30.95,;78.44,-29.4,;77.11,-28.63,;77.11,-27.09,;79.78,-28.63,;81.11,-29.4,;82.44,-28.63,;83.78,-29.4,;83.78,-30.94,;82.45,-31.71,;82.45,-33.25,;81.11,-30.94,;79.78,-31.71,;79.78,-33.25,;85.11,-28.63,;85.11,-27.09,;86.45,-26.32,;87.78,-27.09,;89.11,-26.31,;87.78,-28.63,;86.44,-29.4,;77.13,-33.26,;78.46,-34.01,)|
Structure
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