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Drug-Target Interaction

Drug

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PubChem ID:6326461
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2,4-Oxadiazole Analogue 14c
AC1O3EHO
CHEMBL134004
CID6326461
[4-[(2S)-2-[[2-(3,4-difluorophenyl)acetyl]amino]-3-oxo-3-[[(1S)-1-[3-[[4-(

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:
--397000-

References: