Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

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

Target

show target details
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:
-->10000-

References: