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Drug-Target Interaction

Drug

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PubChem ID:24809764
Structure:
Synonyms:
5-(2-aminopyrimidin-4-yl)-2-phenyl-1H-pyrrole-3-carboxamide
CHEBI:809470
CHEMBL1270230
TL80090042

Target

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Uniprot ID:IKKE_HUMAN
Synonyms:
I kappa-B kinase epsilon
IkBKE
IKK-E
IKK-epsilon
IKK-i
Inducible I kappa-B kinase
Inhibitor of nuclear factor kappa-B kinase subunit epsilon
EC-Numbers:2.7.11.10
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

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

References: