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Drug-Target Interaction

Drug

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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

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Uniprot ID:CP1A2_HUMAN
Synonyms:
CYPIA2
Cytochrome P450 1A2
P(3)450
P450 4
P450-P3
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:2HI4
Structure:
2HI4

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--23000-

References: