Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:2166
Structure:
Synonyms:
5-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol
AC1L1D2I
BSPBio_001838
CHEBI:343564
CHEMBL147587
DivK1c_000687
IDI1_000687
ISOQUINE
KBio1_000687
KBio2_000426
KBio2_002994
KBio2_005562
KBio3_001338
KBioGR_000594
KBioSS_000426
NCGC00178968-01
NINDS_000687
SPBio_000816
Spectrum2_000768
Spectrum3_000299
Spectrum4_000147
Spectrum5_000808
Spectrum_000046

Target

show target details
Uniprot ID:CP2CJ_HUMAN
Synonyms:
(R)-limonene 6-monooxygenase
(S)-limonene 6-monooxygenase
(S)-limonene 7-monooxygenase
CYPIIC17
CYPIIC19
Cytochrome P450 2C19
Mephenytoin 4-hydroxylase
P450-11A
P450-254C
EC-Numbers:1.14.13.48
1.14.13.49
1.14.13.80
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--39000-

References: