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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:ZAP70_HUMAN
Synonyms:
70 kDa zeta-associated protein
Syk-related tyrosine kinase
Tyrosine-protein kinase ZAP-70
EC-Numbers:2.7.10.2
Organism:Homo sapiens
Human
PDB IDs:1M61 1U59 2OQ1 2OZO
Structure:
2OZO

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--6000-

References: