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TargetSteroid 17-alpha-hydroxylase/17,20 lyase
LigandBDBM8886
Substrate/CompetitorBDBM8903
Meas. Tech.CYP11B Assay
Citation Ulmschneider, SMuller-Vieira, UMitrenga, MHartmann, RWOberwinkler-Marchais, SKlein, CDBureik, MBernhardt, RAntes, ILengauer, T Synthesis and evaluation of imidazolylmethylenetetrahydronaphthalenes and imidazolylmethyleneindanes: potent inhibitors of aldosterone synthase. J Med Chem48:1796-805 (2005) [PubMed]  Article
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Steroid 17-alpha-hydroxylase/17,20 lyase
Name:Steroid 17-alpha-hydroxylase/17,20 lyase
Synonyms:CP17A_HUMAN | CYP17 | CYP17A1 | CYPXVII | Cytochrome P450 17A1 | Cytochrome P450 C17 (CYP17 ) | Cytochrome P450 C17 (CYP17) | Cytochrome P450 CYP17 | Cytochrome P450-C17 | Cytochrome P450-C17 (CYP17) | P450-C17 | S17AH | Steroid 17-alpha-Monooxygenase (CYP17) | Steroid 17-alpha-hydroxylase/17,20 lyase | Steroid 17-alpha-monooxygenase | cytochrome P450 monooxygenase 17 alpha hydroxylase/17,20-lyase (CYP17)
Type:Enzyme
Mol. Mass.:57382.42
Organism:Homo sapiens (Human)
Description:E.coli expressing human CYP17
Residue:508
Sequence:
MWELVALLLLTLAYLFWPKRRCPGAKYPKSLLSLPLVGSLPFLPRHGHMHNNFFKLQKKY
GPIYSVRMGTKTTVIVGHHQLAKEVLIKKGKDFSGRPQMATLDIASNNRKGIAFADSGAH
WQLHRRLAMATFALFKDGDQKLEKIICQEISTLCDMLATHNGQSIDISFPVFVAVTNVIS
LICFNTSYKNGDPELNVIQNYNEGIIDNLSKDSLVDLVPWLKIFPNKTLEKLKSHVKIRN
DLLNKILENYKEKFRSDSITNMLDTLMQAKMNSDNGNAGPDQDSELLSDNHILTTIGDIF
GAGVETTTSVVKWTLAFLLHNPQVKKKLYEEIDQNVGFSRTPTISDRNRLLLLEATIREV
LRLRPVAPMLIPHKANVDSSIGEFAVDKGTEVIINLWALHHNEKEWHQPDQFMPERFLNP
AGTQLISPSVSYLPFGAGPRSCIGEILARQELFLIMAWLLQRFDLEVPDDGQLPSLEGIP
KVVFLIDSFKVKIKVRQAWREAQAEGST
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM8886
BDBM8903
NameBDBM8886
Synonyms:(8E)-8-(1H-Imidazol-5-ylmethylene)-5,6,7,8-tetrahydronaphthalene-2-carbonitrile | (8E)-8-(1H-imidazol-5-ylmethylidene)-5,6,7,8-tetrahydronaphthalene-2-carbonitrile | Imidazolylmethylenetetrahydronaphthalene 3a | Imidazolylmethylenetetrahydronaphthalene 3b
TypeSmall organic molecule
Emp. Form.C15H13N3
Mol. Mass.235.2838
SMILESN#Cc1ccc2CCCC(=Cc3cnc[nH]3)c2c1 |w:10.10|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: