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Drug-Target Interaction

Drug

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PubChem ID:11301893
Structure:
Synonyms:
(3S)-N-(oxan-4-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-amine
CHEBI:512792
CHEMBL442272
CID11301893

Target

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Uniprot ID:KCNH2_HUMAN
Synonyms:
eag homolog
Eag-related protein 1
Erg1
Ether-a-go-go-related gene potassium channel 1
Ether-a-go-go-related protein 1
H-ERG
Potassium voltage-gated channel subfamily H member 2
Voltage-gated potassium channel subunit Kv11.1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1BYW 1UJL
Structure:
1UJL

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--1100-

References: