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Drug-Target Interaction

Drug

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PubChem ID:10089473
Structure:
Synonyms:
(E)-1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-3-(3-methoxyphenyl)prop-2-
CHEBI:220531
CHEMBL76543
CID10089473

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:
-2000--

References: