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Drug-Target Interaction

Drug

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PubChem ID:9958
Structure:
Synonyms:
1,2-Benzenediol, 4-methyl-
1,2-Benzenediol, 4-methyl- (9CI)
1,2-Dihydroxy-4-methylbenzene
2-Hydroxy-4-methylphenol
3,4-Dihydroxytoluene
4-06-00-05878 (Beilstein Handbook Reference)
4-Methyl-1,2-benzenediol
4-Methyl-1,2-dihydroxybenzene
4-methylbenzene-1,2-diol
4-Methylcatechol
4-Methylpyrocatechol
452-86-8
5-methylcatechol
53480_FLUKA
AC-12438
AC1L1U6N
AC1Q7ABV
AG-K-80741
AIDS-002963
AIDS002963
AKOS000121479
Ambap4371
AR-1G8999
bmse000475
BRN 0636512
c0126
C06730
C7H8O2
CCRIS 3333
CHEBI:17254
CHEMBL158766
DB04120
EINECS 207-214-5
Homocatechol
Homopyrocatechol
I01-2899
LS-1269
M0413
M34200_ALDRICH
MCT
MLS001066329
NCGC00248773-01
NSC 17489
NSC17489
p-Methylcatechol
p-Methylpyrocatechol
Pyrocatechol, 4-methyl-
SBB061372
SMR000471857
Toluene-3,4-diol
ZINC13512210

Target

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Uniprot ID:CATA_ACIAD
Synonyms:
1,2-CTD
Catechol 1,2-dioxygenase
EC-Numbers:1.13.11.1
Organism:Acinetobacter sp.
strain ADP1
PDB IDs:1DLM 1DLQ 1DLT 1DMH
Structure:
1DMH

Binding Affinities:

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