Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCytochrome P450 2C9
LigandBDBM50019654
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1361154 (CHEMBL3292128)
IC50>50000±n/a nM
Citation Shirude, PSShandil, RKManjunatha, MRSadler, CPanda, MPanduga, VReddy, JSaralaya, RNanduri, RAmbady, ARavishankar, SSambandamurthy, VKHumnabadkar, VJena, LKSuresh, RSSrivastava, APrabhakar, KRWhiteaker, JMcLaughlin, RESharma, SCooper, CBMdluli, KButler, SIyer, PSNarayanan, SChatterji, M Lead optimization of 1,4-azaindoles as antimycobacterial agents. J Med Chem57:5728-37 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cytochrome P450 2C9
Name:Cytochrome P450 2C9
Synonyms:(R)-limonene 6-monooxygenase | (S)-limonene 6-monooxygenase | CP2C9_HUMAN | CYP2C10 | CYP2C9 | CYPIIC9 | Cytochrome P450 2C9 (CYP2C9 ) | Cytochrome P450 2C9 (CYP2C9) | P-450MP | P450 MP-4/MP-8 | P450 PB-1 | S-mephenytoin 4-hydroxylase
Type:Enzyme
Mol. Mass.:55636.33
Organism:Homo sapiens (Human)
Description:P11712
Residue:490
Sequence:
MDSLVVLVLCLSCLLLLSLWRQSSGRGKLPPGPTPLPVIGNILQIGIKDISKSLTNLSKV
YGPVFTLYFGLKPIVVLHGYEAVKEALIDLGEEFSGRGIFPLAERANRGFGIVFSNGKKW
KEIRRFSLMTLRNFGMGKRSIEDRVQEEARCLVEELRKTKASPCDPTFILGCAPCNVICS
IIFHKRFDYKDQQFLNLMEKLNENIKILSSPWIQICNNFSPIIDYFPGTHNKLLKNVAFM
KSYILEKVKEHQESMDMNNPQDFIDCFLMKMEKEKHNQPSEFTIESLENTAVDLFGAGTE
TTSTTLRYALLLLLKHPEVTAKVQEEIERVIGRNRSPCMQDRSHMPYTDAVVHEVQRYID
LLPTSLPHAVTCDIKFRNYLIPKGTTILISLTSVLHDNKEFPNPEMFDPHHFLDEGGNFK
KSKYFMPFSAGKRICVGEALAGMELFLFLTSILQNFNLKSLVDPKNLDTTPVVNGFASVP
PFYQLCFIPV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50019654
n/a
NameBDBM50019654
Synonyms:CHEMBL3109802
TypeSmall organic molecule
Emp. Form.C18H21N5O3
Mol. Mass.355.391
SMILESCOc1ncnc(Cn2cc(C(=O)NCCO)c3ncc(C)cc23)c1C
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: