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TargetAmyloid-beta precursor protein
LigandBDBM50522696
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1888363 (CHEMBL4390040)
IC50 45600±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:
BDBM50522696
n/a
NameBDBM50522696
Synonyms:CHEMBL4513568
TypeSmall organic molecule
Emp. Form.C33H24O10
Mol. Mass.580.5377
SMILESCOc1ccc(cc1)-c1cc(=O)c2c(O)cc(OC)c(-c3c(OC)cc(O)c4c3oc(cc4=O)-c3ccc(O)cc3)c2o1 |(45.2,-51.19,;43.87,-50.42,;42.53,-51.19,;42.53,-52.73,;41.19,-53.5,;39.86,-52.72,;39.86,-51.18,;41.19,-50.41,;38.53,-53.48,;38.52,-55.01,;37.2,-55.77,;37.19,-57.31,;35.88,-55.01,;34.55,-55.79,;34.56,-57.34,;33.21,-55.02,;33.21,-53.48,;31.88,-52.71,;30.54,-53.48,;34.55,-52.71,;34.55,-51.18,;35.89,-50.4,;37.22,-51.17,;38.56,-50.4,;35.88,-48.85,;34.55,-48.09,;34.54,-46.55,;33.22,-48.86,;33.21,-50.4,;31.88,-51.17,;30.54,-50.39,;30.55,-48.84,;31.89,-48.08,;31.9,-46.54,;29.2,-51.15,;27.88,-50.37,;26.54,-51.13,;26.53,-52.68,;25.19,-53.44,;27.87,-53.45,;29.2,-52.69,;35.88,-53.48,;37.2,-52.71,)|
Structure
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