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Drug-Target Interaction

Drug

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PubChem ID:19080
Structure:
Synonyms:
3548-09-2
5-22-12-00225 (Beilstein Handbook Reference)
5-Amino-2-chloro-7-methoxyacridine
5-Amino-2-chloro-7-methoxyacridine (European)
6-Chloro-2-methoxy-9-acridinamine
6-chloro-2-methoxyacridin-9-amine
6-Chloro-2-methoxyacridine-9-ylamine
9-Acridinamine, 6-chloro-2-methoxy-
9-Acridinamine, 6-chloro-2-methoxy- (9CI)
9-Amino-6-chloro-2-methoxyacridine
A5806_SIGMA
AC1L2DF9
ACMA
Acridine, 9-amino-3-chloro-7-methoxy-
Acridine, 9-amino-6-chloro-2-methoxy-
Acridine, 9-amino-6-chloro-2-methoxy- (8CI)
AIDS-020840
AIDS020840
BIDD:GT0515
BRN 0226315
CHEMBL76954
CID19080
G 185
LS-14195
NSC 15300
NSC15300
WLN: T C666 BNJ EG IZ LO1

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:
5800---

References: