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TargetCytochrome P450 2C18
LigandBDBM50105817
Substrate/Competitorn/a
Meas. Tech.ChEMBL_51520 (CHEMBL660380)
IC50 9000±n/a nM
Citation Ha-Duong, NTDijols, SMarques-Soares, CMinoletti, CDansette, PMMansuy, 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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50105817
n/a
NameBDBM50105817
Synonyms:3'-Nitro-biphenyl-4-sulfonic acid (2-hydroxy-ethyl)-(2-phenyl-2H-pyrazol-3-yl)-amide | CHEMBL121048
TypeSmall organic molecule
Emp. Form.C23H20N4O5S
Mol. Mass.464.494
SMILESOCCN(c1ccnn1-c1ccccc1)S(=O)(=O)c1ccc(cc1)-c1cccc(c1)[N+]([O-])=O
Structure
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