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Drug-Target Interaction

Drug

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PubChem ID:14536
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1198-37-4
2,4-Dimethylquinoline
4-Methylquinaldine
AC1L241I
AG-D-43013
AI3-08881
AKOS003234826
Ambap3077
CHEBI:422264
CHEMBL192418
CID14536
EINECS 214-832-9
MolPort-001-781-509
NSC 62132
NSC62132
Quinoline, 2,4-dimethyl-
S08-0128
ST50824638
STK052042
ZINC01691032

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:
--2400-

References: