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Drug-Target Interaction

Drug

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PubChem ID:11632737
Structure:
Synonyms:
CHEBI:452103
CHEMBL377734
CID11632737
N-cyclopropyl-2,4-difluoro-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]meth

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:
--16600-

References: