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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:IKKA_HUMAN
Synonyms:
Conserved helix-loop-helix ubiquitous kinase
I kappa-B kinase alpha
I-kappa-B kinase 1
IkappaB kinase
IkBKA
IKK-A
IKK-alpha
IKK1
Inhibitor of nuclear factor kappa-B kinase subunit alpha
NFKBIKA
Nuclear factor NF-kappa-B inhibitor kinase alpha
EC-Numbers:2.7.11.10
Organism:Homo sapiens
Human
PDB IDs:3BRT
Structure:
3BRT

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->10000-

References: