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Drug-Target Interaction

Drug

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PubChem ID:4519262
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
118427-55-7
3-[1-(p-Chlorobenzyl)-5-(isopropyl)-3-t-butylthioindol-2-yl]-2,2-dimethylp
3-[1-(p-Chlorobenzyl)-5-(isopropyl)-3-t-butylthioindol-2-yl]-2,2-dimethylpropanoic Acid, Na
AC1NCY8S
CHEBI:182704
CHEMBL416657
CID4519262
CID6101470
EU-0100774
HMS3262K10
Lopac-M-2692
M 2692
MK-886
MK-886 sodium hydrate
MK886
MLS002153424
MolPort-003-849-242
NCGC00016167-01
NCGC00016167-02
NCGC00094113-01
SMR001230799
sodium 3-[3-(tert-butylsulfanyl)-1-(4-chlorobenzyl)-5-(propan-2-yl)-1H-indol-2-yl]-2,2-dimethylpropanoate

Target

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Uniprot ID:THAS_HUMAN
Synonyms:
Cytochrome P450 5A1
Thromboxane-A synthase
TXA synthase
TXS
EC-Numbers:5.3.99.5
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--2000-

References: