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Drug-Target Interaction

Drug

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PubChem ID:345351
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-(1,3-benzodioxol-5-yl)-4-benzyl-5-hydroxy-5-phenylfuran-2-one
7512-78-9
AC1L82KY
CHEBI:107933
CHEMBL11131
CID345351
LS-55553
NSC402957

Target

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Uniprot ID:EDNRA_HUMAN
Synonyms:
Endothelin A receptor
Endothelin-1 receptor
ET-A
ETA-R
hET-AR
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--600-
--1300-

References: