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Drug-Target Interaction

Drug

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PubChem ID:447523
Structure:
Synonyms:
1o47
AC1L9KXG
CHEBI:40323
CHEMBL1160756
CID447523
N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-4-[DIFLUORO(PHOSPHONO)METHYL]PHENYLALANINAMIDE
RU82209
[[4-[(2S)-2-acetamido-3-oxo-3-[[(3S)-2-oxo-1-[(4-phenylphenyl)methyl]azepa

Target

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Uniprot ID:SRC_RAT
Synonyms:
c-Src
p60-Src
pp60c-src
Proto-oncogene tyrosine-protein kinase Src
EC-Numbers:2.7.10.2
Organism:Rat
Rattus norvegicus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: