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Drug-Target Interaction

Drug

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PubChem ID:6005
Structure:
Synonyms:
(-)-10,11-Dihydroxyaporphine
(6aR)-5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo(de,g)chinolin-10,11-diol
(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
(R)-5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diol
(R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
314-19-2
314-19-2 (hydrochloride anhydrous)
41372-20-7
41372-20-7 (hydrochloride hemihydrate)
4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, (R)-
4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, (R)- (9CI)
58-00-4
6a-beta-Aporphine-10,11-diol
6abeta-Aporphine-10,11-diol
AC1L1LLC
Apomorfin
Apomorphin
APOMORPHINE
Apomorphine (BAN)
Apomorphine Chloride
Apomorphine Hydrochloride Hemihydrate
Apomorphinium Chloride Hemihydrate
Apormorphine
Biomol-NT_000019
BPBio1_000092
BPBio1_001179
BRD-K76022557-001-01-3
BSPBio_000082
C17H17NO2
CHEBI:48538
CHEMBL53
D07460
DB00714
EINECS 200-360-0
HMS2089C10
HSDB 3289
IV Apomorphine
Ixense
L-Apomorphine
LS-21474
NCGC00025349-01
NCGC00025349-02
NCGC00025349-03
NCGC00025349-04
nchembio.307-comp3
nchembio873-comp6
PDSP1_000780
PDSP2_001488
Prestwick0_000101
Prestwick1_000101
Prestwick2_000101
Prestwick3_000101
R-(-)-Apomorphine
SMP1_000027
SPBio_002021
STOCK1N-03149
Tocris-2073
UNII-N21FAR7B4S
Uprima
Uprima (TN)
VR-040
VR-400
VR004
ATC-Codes:

Target

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Uniprot ID:Q9BWC7_HUMAN
Synonyms:
COMT protein
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

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