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Target
Cytochrome P450 2D6
Ligand
BDBM50439296
Substrate
n/a
Meas. Tech.
ChEMBL_977559 (CHEMBL2423176)
IC50
>10000±n/a nM
Citation
 Dragovich, PS; Bair, KW; Baumeister, T; Ho, YC; Liederer, BM; Liu, X; Liu, Y; O'Brien, T; Oeh, J; Sampath, D; Skelton, N; Wang, L; Wang, W; Wu, H; Xiao, Y; Yuen, PW; Zak, M; Zhang, L; Zheng, X Identification of 2,3-dihydro-1H-pyrrolo[3,4-c]pyridine-derived ureas as potent inhibitors of human nicotinamide phosphoribosyltransferase (NAMPT). Bioorg Med Chem Lett 23:4875-85 (2013) [PubMed]  Article 
Target
Name:
Cytochrome P450 2D6
Synonyms:
CP2D6_HUMAN | CYP2D6 | CYP2DL1 | CYPIID6 | Cytochrome P450 2D6 (CYP2D6) | Debrisoquine 4-hydroxylase | P450-DB1
Type:
Protein
Mol. Mass.:
55774.82
Organism:
Homo sapiens (Human)
Description:
P10635
Residue:
497
Sequence:
MGLEALVPLAVIVAIFLLLVDLMHRRQRWAARYPPGPLPLPGLGNLLHVDFQNTPYCFDQLRRRFGDVFSLQLAWTPVVVLNGLAAVREALVTHGEDTADRPPVPITQILGFGPRSQGVFLARYGPAWREQRRFSVSTLRNLGLGKKSLEQWVTEEAACLCAAFANHSGRPFRPNGLLDKAVSNVIASLTCGRRFEYDDPRFLRLLDLAQEGLKEESGFLREVLNAVPVLLHIPALAGKVLRFQKAFLTQLDELLTEHRMTWDPAQPPRDLTEAFLAEMEKAKGNPESSFNDENLRIVVADLFSAGMVTTSTTLAWGLLLMILHPDVQRRVQQEIDDVIGQVRRPEMGDQAHMPYTTAVIHEVQRFGDIVPLGVTHMTSRDIEVQGFRIPKGTTLITNLSSVLKDEAVWEKPFRFHPEHFLDAQGHFVKPEAFLPFSAGRRACLGEPLARMELFLFFTSLLQHFSFSVPTGQPRPSHHGVFAFLVSPSPYELCAVPR
  
Inhibitor
Name:
BDBM50439296
Synonyms:
CHEMBL2419524 | US10696692, Example 287
Type:
Small organic molecule
Emp. Form.:
C23H28N4O4S
Mol. Mass.:
456.558
SMILES:
O=C(NCc1ccc(cc1)S(=O)(=O)C1CCN(CC1)C1COC1)N1Cc2ccncc2C1
Structure:
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