Reaction Details |
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Target | Cytochrome P450 2E1 |
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Ligand | BDBM50158916 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_305743 (CHEMBL829415) |
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IC50 | 34300±n/a nM |
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Citation | Denton, TT; Zhang, X; Cashman, JR 5-substituted, 6-substituted, and unsubstituted 3-heteroaromatic pyridine analogues of nicotine as selective inhibitors of cytochrome P-450 2A6. J Med Chem48:224-39 (2005) [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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BDBM50158916 |
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n/a |
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Name | BDBM50158916 |
Synonyms: | 5-Pyridin-3-yl-thiophene-2-carbaldehyde | CHEMBL179398 | US8609708, 25 |
Type | Small organic molecule |
Emp. Form. | C10H7NOS |
Mol. Mass. | 189.234 |
SMILES | O=Cc1ccc(s1)-c1cccnc1 |
Structure |
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