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Drug-Target Interaction

Drug

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PubChem ID:185035
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(1-Methyl-1,2,3,6-tetrahydro-4-pyridinyl)-1,2-benzenediol
4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)benzene-1,2-diol
90684-16-5
AC1L4G1B
CHEBI:277335
CHEMBL323998
CID185035
Pyridine, 1,2,3,6-tetrahydro-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:
3300---

References: