Reaction Details |
| Report a problem with these data |
Target | Cytochrome P450 2C18 |
---|
Ligand | BDBM50105819 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_51520 (CHEMBL660380) |
---|
IC50 | 30000±n/a nM |
---|
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] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Cytochrome P450 2C18 |
---|
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
|
|
|
BDBM50105819 |
---|
n/a |
---|
Name | BDBM50105819 |
Synonyms: | 4-Amino-N-(3-hydroxy-propyl)-N-(2-phenyl-2H-pyrazol-3-yl)-benzenesulfonamide | CHEMBL120825 |
Type | Small organic molecule |
Emp. Form. | C18H20N4O3S |
Mol. Mass. | 372.441 |
SMILES | Nc1ccc(cc1)S(=O)(=O)N(CCCO)c1ccnn1-c1ccccc1 |
Structure |
|