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Drug-Target Interaction

Drug

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PubChem ID:6326459
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2,4-Oxadiazole Analogue 5j
AC1O3EHI
CHEMBL133929
CID6326459
[4-[(2S)-2-acetamido-3-[[(1S)-1-[3-[(4-iodophenyl)methyl]-1,2,4-oxadiazol-

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:
--5000-

References: