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Drug-Target Interaction

Drug

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PubChem ID:75791
Structure:
Synonyms:
.alpha.-Carboxyphenylacetic acid
160369_ALDRICH
1o4p
2-Phenylmalonic acid
2-phenylpropanedioic acid
2613-89-0
AB1002324
AC-11316
AC1L2PIV
AC1Q5RO4
AKOS005206862
alpha-Carboxyphenylacetic acid
Ambap2995
AR-1L0639
CHEMBL78794
CID75791
DB04080
EINECS 220-044-6
I01-6585
Jsp005140
Malonic acid, phenyl-
Malonic acid, phenyl- (8CI)
MolPort-002-496-148
NSC 27164
NSC 41697
NSC27164
NSC41697
P0987
PHENYL MALONIC ACID
Phenylmalonic acid
Phenylpropanedioc acid
Propanedioic acid, 2-phenyl-
Propanedioic acid, phenyl-
RU78191
SBB064985
Toluene-.alpha.,.alpha.-dicarboxylic acid
Toluene-alpha,alpha-dicarboxylic acid
WWYDYZMNFQIYPT-UHFFFAOYSA-

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: