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Drug-Target Interaction

Drug

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PubChem ID:2961516
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(2-chlorophenyl)-N-[1-(1-phenylethyl)benzimidazol-5-yl]methanesulfonamid
AC1MGIEP
AKOS003387640
CHEBI:565937
CHEMBL457271
CID2961516
MolPort-002-276-414
ST50438960
ST5438960

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:
---49
---809

References: