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Drug-Target Interaction

Drug

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PubChem ID:4567175
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1NCZHO
CHEBI:460703
CHEMBL217665
ChemDiv1_019259
CID4567175
GNF-PF-2857
HMS641L09
N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine
Oprea1_484208
ST50989409

Target

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Uniprot ID:ADA2A_HUMAN
Synonyms:
Alpha-2 adrenergic receptor subtype C10
Alpha-2A adrenergic receptor
Alpha-2A adrenoceptor
Alpha-2A adrenoreceptor
Alpha-2AAR
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1HLL 1HO9 1HOD 1HOF
Structure:
1HOF

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
720---

References: