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Drug-Target Interaction

Drug

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PubChem ID:38333
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-Indole-2,3-dione, 5-methoxy-
1H-Indole-2,3-dione, 5-methoxy- (9CI)
39755-95-8
5-21-13-00116 (Beilstein Handbook Reference)
5-Methoxy-1H-indole-2,3-dione
5-Methoxy-2,3-Dihydro-1H-Indole-2,3-Dione
5-Methoxy-2,3-indolinedione
5-Methoxy-indole-2,3-dione
5-Methoxyindole-2,3-dione
5-Methoxyisatin
AB1003799
AC1L1ZJT
AC1Q4F16
AG-F-40496
AKOS000200895
ALBB-002983
BAS 03049598
BBL003504
BRN 0139520
CHEMBL222660
EC-000.1696
F0896-0193
FT-0080509
INDOLE-2,3-DIONE, 5-METHOXY-
Isatin-based compound, 31
LS-83032
M1362
MLS000561694
MLS002473346
MolPort-000-248-448
NSC 88052
NSC88052
S14-2083
SMR000177846
ST5101371
STK215331
ZINC02007434

Target

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Uniprot ID:CHLE_HUMAN
Synonyms:
Acylcholine acylhydrolase
Butyrylcholine esterase
Choline esterase II
Cholinesterase
Pseudocholinesterase
EC-Numbers:3.1.1.8
Organism:Homo sapiens
Human
PDB IDs:1EHO 1EHQ 1KCJ 1P0I 1P0M 1P0P 1P0Q 1XLU 1XLV 1XLW 2J4C 2PM8 2WID 2WIF 2WIG 2WIJ 2WIK 2WIL 2WSL 3DJY 3DKK
Structure:
3DKK

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
>100000---

References: