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Drug-Target Interaction

Drug

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PubChem ID:12793
Structure:
Synonyms:
1o4o
32348-89-3
32348-89-3 (di-potassium salt)
3279-54-7
3279-54-7 (di-hydrochloride salt)
62698-52-6
62698-52-6 (mono-potassium salt)
701-64-4
AC1L20DG
AKOS001031076
B0026
Benzenephosphoric Acid
C02734
CHEBI:37548
CHEMBL26128
DB03298
Dipotassium phenyl phosphate
EINECS 211-857-7
EINECS 251-000-4
HPS
LS-106698
MONOPHENYL PHOSPHATE
monophenylphosphate
Phenolic phosphate
Phenyl dihydrogen phosphate
phenyl phosphate
Phenylphosphate
Phenylphosphoric acid
Phosphoric acid, monophenyl ester
PTR
T0505-1734
TL8006609

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: