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Drug-Target Interaction

Drug

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PubChem ID:5348558
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(E)-1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one
AC1NT86Y
Ambcb6144684
BIM-0015550.P001
CHEBI:221841
CHEMBL310916
CID5348558
MolPort-016-586-846
ZINC05101601

Target

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Uniprot ID:KCNA1_HUMAN
Synonyms:
HBK1
HUKI
Potassium voltage-gated channel subfamily A member 1
Voltage-gated potassium channel subunit Kv1.1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:2AFL
Structure:
2AFL

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-1200--

References: