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Drug-Target Interaction

Drug

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PubChem ID:2017
Structure:
Synonyms:
1837-57-6
1837-57-6 (lactate monohydrate)
2,5-Diamino-7-ethoxyacridine
2-Ethoxy-6,9-diaminoacridine
3,9-Acridinediamine, 7-ethoxy-
3,9-Acridinediamine, 7-ethoxy- (9CI)
442-16-0
5-Diamino-7-ethoxyacridine
6,9-Diamino-2-ethoxyacridine
6,9-DIAMINO-2-ETHOXYACRIDINE LACTATE
6402-23-9
6402-23-9 (monohydrate)
7-Ethoxy-acridine-3,9-diamine
7-ethoxyacridine-3,9-diamine
9-Diamino-2-ethoxyacridine
AC1L1CQR
AC1Q3839
Acridine, 6,9-diamino-2-ethoxy-
Acridine, 6,9-diamino-2-ethoxy- (8CI)
Acrinol
Acrolactine
Aethacridinum
AKOS000541897
AR-1L8207
BAS 00347687
BB_SC-2096
C15H15N3O
CHEMBL94007
D07924
EINECS 207-130-9
Etacridina
Etacridina [INN-Spanish]
Etakridin
ETHACRIDINE
Ethacridine (INN)
Ethacridine Lactate
Ethacridine [INN:BAN]
Ethacridinum
Ethacridinum [INN-Latin]
Ethodin
LS-174993
MolPort-001-669-532
NCGC00160650-01
NSC 163296
NSC163296
Ophosept (TN)
Rimaon
Rivanol
ST093358
ST5224798
STK053900
ZINC18107429
ATC-Codes:

Target

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Uniprot ID:EST1_HUMAN
Synonyms:
ACAT
Acyl coenzyme A:cholesterol acyltransferase
Brain carboxylesterase hBr1
Egasyn
HMSE
Liver carboxylesterase 1
Monocyte/macrophage serine esterase
REH
Retinyl ester hydrolase
Serine esterase 1
TGH
Triacylglycerol hydrolase
EC-Numbers:3.1.1.1
Organism:Homo sapiens
Human
PDB IDs:1MX1 1MX5 1MX9 1YA4 1YA8 1YAH 1YAJ 2DQY 2DQZ 2DR0 2H7C 2HRQ 2HRR
Structure:
2HRR

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
17100---

References: