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Drug-Target Interaction

Drug

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PubChem ID:3870203
Structure:
Synonyms:
(OR-486)
1,2-Benzenediol, 3,5-dinitro-
3,5-Dinitro-1,2-benzenediol
3,5-DINITRO-BENZENE-1,2-DIOL
3,5-dinitrobenzene-1,2-diol
3,5-DINITROCATECHOL
3,5-Dinitropyrocatechol
4-06-00-05631 (Beilstein Handbook Reference)
7659-29-2
AC1MZC4M
AKOS003672486
BBL002796
BRN 2217246
C057726
C6H4N2O6
CCG-39769
CHEBI:380969
CHEMBL168276
D-131
D131_SIGMA
DB02105
DivK1c_000067
DNC
EU-0100477
HMS2231O07
HMS3261O16
HMS500D09
IDI1_000067
KBio1_000067
KBio2_000667
KBio2_003235
KBio2_005803
KBioGR_001074
KBioSS_000667
Lopac-D-131
Lopac0_000477
LS-29968
MLS002153481
MolPort-000-917-537
NCGC00015309-01
NCGC00015309-02
NCGC00015309-03
NCGC00015309-04
NCGC00015309-05
NCGC00015309-06
NCGC00024612-01
NCGC00024612-02
NCGC00024612-03
NCGC00024612-04
NINDS_000067
OR 486
OR-486
OR486
Pyrocatechol, 3,5-dinitro-
Ro 01-2812
Ro 12812
SMR000326837
SPBio_001218
SPECTRUM1503631
Spectrum2_001109
Spectrum4_000747
Spectrum5_001163
Spectrum_000187
ST5411667
STK384959
T279
Tocris-0483

Target

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Uniprot ID:COMT_RAT
Synonyms:
Catechol O-methyltransferase
EC-Numbers:2.1.1.6
Organism:Rat
Rattus norvegicus
PDB IDs:1H1D 1JR4 1VID 2CL5 2ZLB 2ZTH 2ZVJ
Structure:
2ZVJ

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
----
--12-

References: