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TargetCytochrome P450 3A5
LigandBDBM50364642
Substrate/Competitorn/a
Meas. Tech.ChEMBL_802674 (CHEMBL1953082)
IC50 8600±n/a nM
Citation Song, XLi, XRuiz, CHYin, YFeng, YKamenecka, TMCameron, MD Imidazopyridines as selective CYP3A4 inhibitors. Bioorg Med Chem Lett22:1611-4 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cytochrome P450 3A5
Name:Cytochrome P450 3A5
Synonyms:CP3A5_HUMAN | CYP3A5 | Cytochrome P450 3A5 | Cytochrome P450 3A5 (CYP3A5)
Type:Protein
Mol. Mass.:57118.00
Organism:Homo sapiens (Human)
Description:P20815
Residue:502
Sequence:
MDLIPNLAVETWLLLAVSLVLLYLYGTRTHGLFKRLGIPGPTPLPLLGNVLSYRQGLWKF
DTECYKKYGKMWGTYEGQLPVLAITDPDVIRTVLVKECYSVFTNRRSLGPVGFMKSAISL
AEDEEWKRIRSLLSPTFTSGKLKEMFPIIAQYGDVLVRNLRREAEKGKPVTLKDIFGAYS
MDVITGTSFGVNIDSLNNPQDPFVESTKKFLKFGFLDPLFLSIILFPFLTPVFEALNVSL
FPKDTINFLSKSVNRMKKSRLNDKQKHRLDFLQLMIDSQNSKETESHKALSDLELAAQSI
IFIFAGYETTSSVLSFTLYELATHPDVQQKLQKEIDAVLPNKAPPTYDAVVQMEYLDMVV
NETLRLFPVAIRLERTCKKDVEINGVFIPKGSMVVIPTYALHHDPKYWTEPEEFRPERFS
KKKDSIDPYIYTPFGTGPRNCIGMRFALMNMKLALIRVLQNFSFKPCKETQIPLKLDTQG
LLQPEKPIVLKVDSRDGTLSGE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50364642
n/a
NameBDBM50364642
Synonyms:CHEMBL1951338
TypeSmall organic molecule
Emp. Form.C24H24N6O2
Mol. Mass.428.4864
SMILESCCN(CC)C(=O)c1cccc(NC(=O)Nc2ccc(cc2)-c2ccnc3nc[nH]c23)c1
Structure
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