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Drug-Target Interaction

Drug

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PubChem ID:613528
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-Amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylic acid amide
3-amino-4,6-dimethylthieno [2,3-b]pyridine-2-carboxamide
3-Amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
3-amino-4,6-dimethylthiopheno[2,3-b]pyridine-2-carboxamide
67795-42-0
A0259/0011702
AC1LD7NW
AC1Q2P5T
AKOS000301759
BAS 02053990
BBL000455
CCG-43709
CHEBI:446611
CHEMBL377085
HMS1440A19
IDI1_014574
Maybridge3_003187
MolPort-000-144-479
Oprea1_146600
Oprea1_712722
SR-01000633606-1
ST078928
STK725975
STOCK1S-20529
ZINC00045266

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:
-->30000-

References: