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Drug-Target Interaction

Drug

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PubChem ID:610035
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(1-Methyl-4-piperidinyl)-1,2-benzenediol
4-(1-methylpiperidin-4-yl)benzene-1,2-diol
AC1LD0Q4
CHEBI:277383
CHEMBL321432
CID610035
Hexahydropyridine, 1-methyl-4-[4,5-dihydroxyphenyl]-

Target

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Uniprot ID:DHPR_RAT
Synonyms:
Dihydropteridine reductase
HDHPR
Quinoid dihydropteridine reductase
EC-Numbers:1.5.1.34
Organism:Rat
Rattus norvegicus
PDB IDs:1DHR 1DIR
Structure:
1DIR

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
74000---

References: