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Drug-Target Interaction

Drug

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PubChem ID:15506
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Cyclohexylbutane
110388_ALDRICH
1678-93-9
AC1L261C
B0822
Butane, 1-cyclohexyl-
Butyl-cyclohexane
Butylcyclohexane
C474480
CHEBI:422381
CHEMBL192820
CID15506
Cyclohexane, butyl-
EINECS 216-837-1
n-Butylcyclohexane
NSC 8469
NSC8469

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:
--55000-

References: