Reaction Details |
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Target | Acetylcholinesterase |
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Ligand | BDBM50449490 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1739898 (CHEMBL4155648) |
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IC50 | >10000±n/a nM |
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Citation | ?în?a?, ML; Gembus, V; Alix, F; Barré, A; Coadou, G; Truong, L; Sebban, M; Papamicaël, C; Oulyadi, H; Levacher, V Rational design of carbamate-based dual binding site and central AChE inhibitors by a "biooxidisable" prodrug approach: Synthesis, in vitro evaluation and docking studies. Eur J Med Chem155:171-182 (2018) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Acetylcholinesterase |
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Name: | Acetylcholinesterase |
Synonyms: | ACES_HUMAN | ACHE | Acetylcholinesterase (AChE) | Acetylcholinesterase (human AChE) |
Type: | Enzyme |
Mol. Mass.: | 67792.70 |
Organism: | Homo sapiens (Human) |
Description: | P22303 |
Residue: | 614 |
Sequence: | MRPPQCLLHTPSLASPLLLLLLWLLGGGVGAEGREDAELLVTVRGGRLRGIRLKTPGGPV
SAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDATTFQSVCYQYVDTLYPGFEGTEMWNPN
RELSEDCLYLNVWTPYPRPTSPTPVLVWIYGGGFYSGASSLDVYDGRFLVQAERTVLVSM
NYRVGAFGFLALPGSREAPGNVGLLDQRLALQWVQENVAAFGGDPTSVTLFGESAGAASV
GMHLLSPPSRGLFHRAVLQSGAPNGPWATVGMGEARRRATQLAHLVGCPPGGTGGNDTEL
VACLRTRPAQVLVNHEWHVLPQESVFRFSFVPVVDGDFLSDTPEALINAGDFHGLQVLVG
VVKDEGSYFLVYGAPGFSKDNESLISRAEFLAGVRVGVPQVSDLAAEAVVLHYTDWLHPE
DPARLREALSDVVGDHNVVCPVAQLAGRLAAQGARVYAYVFEHRASTLSWPLWMGVPHGY
EIEFIFGIPLDPSRNYTAEEKIFAQRLMRYWANFARTGDPNEPRDPKAPQWPPYTAGAQQ
YVSLDLRPLEVRRGLRAQACAFWNRFLPKLLSATDTLDEAERQWKAEFHRWSSYMVHWKN
QFDHYSKQDRCSDL
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BDBM50449490 |
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n/a |
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Name | BDBM50449490 |
Synonyms: | CHEMBL4173000 |
Type | Small organic molecule |
Emp. Form. | C28H32N4O7 |
Mol. Mass. | 536.5763 |
SMILES | CN(C)C(=O)Oc1cccc2N(C)C=C(Cc12)C(=O)NCCOCCOCCN1C(=O)c2ccccc2C1=O |c:13| |
Structure |
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