Reaction Details |
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Target | Cytochrome P450 2C18 |
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Ligand | BDBM50105808 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_51520 (CHEMBL660380) |
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IC50 | 8000±n/a nM |
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Citation | Ha-Duong, NT; Dijols, S; Marques-Soares, C; Minoletti, C; Dansette, PM; Mansuy, D Synthesis of sulfaphenazole derivatives and their use as inhibitors and tools for comparing the active sites of human liver cytochromes P450 of the 2C subfamily. J Med Chem44:3622-31 (2001) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Cytochrome P450 2C18 |
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Name: | Cytochrome P450 2C18 |
Synonyms: | CP2CI_HUMAN | CYP2C18 | CYPIIC18 | P450-6B/29C |
Type: | PROTEIN |
Mol. Mass.: | 55714.53 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_51520 |
Residue: | 490 |
Sequence: | MDPAVALVLCLSCLFLLSLWRQSSGRGRLPSGPTPLPIIGNILQLDVKDMSKSLTNFSKV
YGPVFTVYFGLKPIVVLHGYEAVKEALIDHGEEFSGRGSFPVAEKVNKGLGILFSNGKRW
KEIRRFCLMTLRNFGMGKRSIEDRVQEEARCLVEELRKTNASPCDPTFILGCAPCNVICS
VIFHDRFDYKDQRFLNLMEKFNENLRILSSPWIQVCNNFPALIDYLPGSHNKIAENFAYI
KSYVLERIKEHQESLDMNSARDFIDCFLIKMEQEKHNQQSEFTVESLIATVTDMFGAGTE
TTSTTLRYGLLLLLKYPEVTAKVQEEIECVVGRNRSPCMQDRSHMPYTDAVVHEIQRYID
LLPTNLPHAVTCDVKFKNYLIPKGTTIITSLTSVLHNDKEFPNPEMFDPGHFLDKSGNFK
KSDYFMPFSAGKRMCMGEGLARMELFLFLTTILQNFNLKSQVDPKDIDITPIANAFGRVP
PLYQLCFIPV
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BDBM50105808 |
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n/a |
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Name | BDBM50105808 |
Synonyms: | 3'-Nitro-biphenyl-4-sulfonic acid (3-hydroxy-propyl)-(2-phenyl-2H-pyrazol-3-yl)-amide | CHEMBL121522 |
Type | Small organic molecule |
Emp. Form. | C24H22N4O5S |
Mol. Mass. | 478.52 |
SMILES | OCCCN(c1ccnn1-c1ccccc1)S(=O)(=O)c1ccc(cc1)-c1cccc(c1)[N+]([O-])=O |
Structure |
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