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Drug-Target Interaction

Drug

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PubChem ID:11710505
Structure:
Synonyms:
CHEBI:655578
CHEMBL561878
CID11710505
N-cyclobutyl-2-phenoxy-N-[(3S)-pyrrolidin-3-yl]benzamide

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:
--2950-

References: