Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:10178880
Structure:
Synonyms:
CHEBI:117913
CHEBI:118007
CHEMBL16806
CHEMBL16945
CID10178880
[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl]

Target

show target details
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:
--33-
--104-

References: