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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:KSYK_HUMAN
Synonyms:
Spleen tyrosine kinase
Tyrosine-protein kinase SYK
EC-Numbers:2.7.10.2
Organism:Homo sapiens
Human
PDB IDs:1A81 1CSY 1CSZ 1XBA 1XBB 1XBC 3BUW 3EMG 3FQE 3FQH 3FQS
Structure:
3FQS

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->50000-

References: