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Drug-Target Interaction

Drug

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PubChem ID:442894
Structure:
Synonyms:
1,2,3,9-Tetrahydro-pyrrolo[2,1-b]quinazoline
1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline
3-Deoxypeganine
3-Deoxyvasicine
4,5-dihydropyrrolidino[2,1-b]quinazoline
495-59-0
61939-05-7
61939-05-7 (hydrochloride)
AB00830873-04
AC1L9DLE
AKOS000591523
BAS 00867603
BB_NC-0767
BRD-K13819402-003-02-9
BSPBio_002715
C10656
CHEBI:372703
CHEMBL355821
Deoxypeganin
Deoxypeganine
Desoxypeganine
HMS1672N18
KBio3_002215
KBioGR_002479
MolPort-001-949-689
Pyrrolo(2,1-b)quinazoline, 1,2,3,9-tetrahydro-
SDCCGMLS-0066767.P001
SPBio_001620
Spectrum2_001690
Spectrum3_001158
Spectrum4_001977
Spectrum5_000927
ST092796
STK801663
STOCK1N-10458
ZINC00265524

Target

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Uniprot ID:ACES_RAT
Synonyms:
Acetylcholinesterase
AChE
EC-Numbers:3.1.1.7
Organism:Rat
Rattus norvegicus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--18000-

References: