Reaction Details
Report a problem with these data
![](/images/Email.png)
Target
Cytochrome P450 2D6
Ligand
BDBM50247629
Substrate
n/a
Meas. Tech.
ChEMBL_567197 (CHEMBL1029109)
IC50
300±n/a nM
Citation
![](/images/small/blackdot.gif)
More Info.:
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:
BDBM50247629
Synonyms:
CHEMBL453384 | N-(3-((tert-butylamino)methyl)-4-fluorophenyl)-7-chloroquinolin-4-amine | TCMDC-135909 | [3-(tert-Butylaminomethyl)-4-fluorophenyl](7-chloro-quinolin-4-yl)amine
Type:
Small organic molecule
Emp. Form.:
C20H21ClFN3
Mol. Mass.:
357.852
SMILES:
CC(C)(C)NCc1cc(Nc2ccnc3cc(Cl)ccc23)ccc1F