Reaction Details |
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Target | Cytochrome P450 2E1 |
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Ligand | BDBM50566788 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2101715 (CHEMBL4810111) |
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IC50 | >10000±n/a nM |
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Citation | Hwang, N; Sun, L; Noe, D; Lam, PYS; Zhou, T; Block, TM; Du, Y Hepatoselective Dihydroquinolizinone Bis-acids for HBsAg mRNA Degradation. ACS Med Chem Lett12:1130-1136 (2021) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cytochrome P450 2E1 |
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Name: | Cytochrome P450 2E1 |
Synonyms: | CP2E1_HUMAN | CYP2E | CYP2E1 | Cytochrome P450 2E1 (CYP2E1) |
Type: | Enzyme |
Mol. Mass.: | 56860.34 |
Organism: | Homo sapiens (Human) |
Description: | P05181 |
Residue: | 493 |
Sequence: | MSALGVTVALLVWAAFLLLVSMWRQVHSSWNLPPGPFPLPIIGNLFQLELKNIPKSFTRL
AQRFGPVFTLYVGSQRMVVMHGYKAVKEALLDYKDEFSGRGDLPAFHAHRDRGIIFNNGP
TWKDIRRFSLTTLRNYGMGKQGNESRIQREAHFLLEALRKTQGQPFDPTFLIGCAPCNVI
ADILFRKHFDYNDEKFLRLMYLFNENFHLLSTPWLQLYNNFPSFLHYLPGSHRKVIKNVA
EVKEYVSERVKEHHQSLDPNCPRDLTDCLLVEMEKEKHSAERLYTMDGITVTVADLFFAG
TETTSTTLRYGLLILMKYPEIEEKLHEEIDRVIGPSRIPAIKDRQEMPYMDAVVHEIQRF
ITLVPSNLPHEATRDTIFRGYLIPKGTVVVPTLDSVLYDNQEFPDPEKFKPEHFLNENGK
FKYSDYFKPFSTGKRVCAGEGLARMELFLLLCAILQHFNLKPLVDPKDIDLSPIHIGFGC
IPPRYKLCVIPRS
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BDBM50566788 |
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n/a |
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Name | BDBM50566788 |
Synonyms: | CHEMBL4850531 |
Type | Small organic molecule |
Emp. Form. | C25H31NO7 |
Mol. Mass. | 457.5161 |
SMILES | COc1cc-2c(C[C@@H](C(C)C)n3cc(C(O)=O)c(=O)cc-23)cc1OCCCCCCC(O)=O |r| |
Structure |
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