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Drug-Target Interaction

Drug

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PubChem ID:2966
Structure:
Synonyms:
)-isoquinoline carboxamidine sulfate;
1,2,3, 4-Tetrahydro-isoquinoline-2-carboxamidine sulfate
1131-64-2
2(1H)-Isoquinolinecarboxamidine, 3,4-dihydro- (7CI,8CI)
2(1H)-Isoquinolinecarboxamidine, 3,4-dihydro-, sulfate (2:1)
2(1H)-Isoquinolinecarboximidamide, 3,4-dihydro-
2(1H)-Isoquinolinecarboximidamide, 3,4-dihydro-, sulfate (2:1)
2-Amidino-1,2,3,4-tetrahydroisoquinoline
3,4-dihydro-1H-isoquinoline-2-carboximidamide
3,4-Dihydro-2(1H)-isoquinoline carboxamidine sulfate
3,4-Dihydro-2(1H)-isoquinolinecarboxamidine
3,4-Dihydro-2(1H)-isoquinolinecarboxamidine sulfate (2:1)
3,4-Dihydro-2(1H)-isoquinolinecarboximidamide
3,4-dihydroisoquinoline-2(1H)-carboximidamide
581-88-4 (SULFATE SALT)
AC1L1EVE
AIDS-156089
AIDS156089
AKOS000225362
BPBio1_000577
BSPBio_000523
C10H13N3
C13650
CAS-581-88-4
CHEBI:34665
CHEMBL169901
D003647
DB04840
Debrisochinum
DEBRISOQUIN
Debrisoquin hemisulfate
Debrisoquin Sulfate
Debrisoquina
Debrisoquina [INN-Spanish]
Debrisoquine
Debrisoquine sulfate
Debrisoquine [INN:BAN]
Debrisoquinum
Debrisoquinum [INN-Latin]
Declinax
EINECS 214-470-1
Equitonil
HMS2089P09
Isocaramidine
Isocaramidine sulfate
Lopac0_000326
LS-172212
NCGC00016513-01
NCGC00016513-02
NCGC00016513-03
NSC139330
NSC139330 (SULFATE SALT)
Prestwick0_000372
Prestwick1_000372
Prestwick2_000372
Prestwick3_000372
RO 5-3307/1
SPBio_002444
STK232096
STOCK5S-37991
Sulfuric acid compound with 3,4-dihydro-2(1H)-isoquinolinecarboximidamide (1:1)
Tendor
UNII-X31CDK040E
ATC-Codes:

Target

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Uniprot ID:Q6XP50_HUMAN
Synonyms:
Cytochrome P450
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

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