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Drug-Target Interaction
Drug
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PubChem ID:
10327211
Structure:
Synonyms:
CHEBI:784247
CHEMBL1210434
CID 10327211
CID10327211
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Target
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Uniprot ID:
CP1A2_HUMAN
Synonyms:
CYPIA2
Cytochrome P450 1A2
P(3)450
P450 4
P450-P3
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EC-Numbers:
1.14.14.1
Organism:
Homo sapiens
Human
PDB IDs:
2HI4
Structure:
2HI4
Binding Affinities:
Ki:
Kd:
Ic 50:
Ec50/Ic50:
-
-
>100000
-
References:
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