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Drug-Target Interaction

Drug

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PubChem ID:5273394
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(3E)-1-(2-cyclopropylethyl)-3-(1,1-dioxo-4H-1
2(1H)-Quinolinone,
2(1H)-Quinolinone, 1-(2-cyclopropylethyl)-3-(1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)-6-fluoro-4-hydroxy-
AC1NRUWO
AIDS-224124
AIDS224124
CHEBI:438168
CHEBI:44446
CHEMBL372357
CID5273394
DB08278
NN2

Target

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Uniprot ID:NR1I2_HUMAN
Synonyms:
Nuclear receptor subfamily 1 group I member 2
Orphan nuclear receptor PAR1
Orphan nuclear receptor PXR
Pregnane X receptor
Steroid and xenobiotic receptor
SXR
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1ILG 1ILH 1M13 1NRL 1SKX 2O9I 2QNV 3CTB 3HVL
Structure:
3HVL

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
---5300

References: