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Drug-Target Interaction

Drug

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PubChem ID:126
Structure:
Synonyms:
123-08-0
144088_ALDRICH
1k03
4-08-00-00251 (Beilstein Handbook Reference)
4-Formylphenol
4-HYDROXY-BENZALDEHYDE
4-HYDROXYBENZALDEHYDE
4-Hydroxybenzaldehyde, homopolymer
54590_ALDRICH
54590_FLUKA
65581-83-1
AB-131/40191192
AB1003550
AC-2984
AC1L18JC
AC1Q78TJ
AG-D-49844
AI3-15366
AIDS-017917
AIDS017917
AKOS000119184
BB_NC-2207
Benzaldehyde, 4-hydroxy-
Benzaldehyde, 4-hydroxy-, homopolymer
Benzaldehyde, p-hydroxy-
BIDD:ER0339
bmse000259
bmse000582
bmse010005
BRN 0471352
C00633
c0285
CCRIS 8911
CHEBI:17597
CHEMBL14193
DB03560
EINECS 204-599-1
FR-0985
H-3800
H0198
HBA
I01-4445
Jsp001553
LS-25060
MolPort-000-871-206
NCGC00188243-01
NCGC00188243-02
NSC 2127
NSC2127
p-Formylphenol
p-Hydroxybenzaldehyde
p-Oxybenzaldehyde
Para-Hydroxybenzaldehyde
Parahydroxybenzaldehyde
ST5213381
STK188428
TL8000617
Usaf m-6
W398403_ALDRICH
WLN: VHR DQ
ZINC00156709

Target

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Uniprot ID:ACES_TORCA
Synonyms:
Acetylcholinesterase
AChE
EC-Numbers:3.1.1.7
Organism:Pacific electric ray
Torpedo californica
PDB IDs:1ACJ 1ACL 1AMN 1AX9 1CFJ 1DX6 1E3Q 1E66 1EA5 1EEA 1EVE 1FSS 1GPK 1GPN 1GQR 1GQS 1H22 1H23 1HBJ 1JGA 1JGB 1JJB 1OCE 1ODC 1QID 1QIE 1QIF 1QIG 1QIH 1QII 1QIJ 1QIK 1QIM 1QTI 1SOM 1U65 1UT6 1VOT 1VXO 1VXR 1W4L 1W6R 1W75 1W76 1ZGB 1ZGC 2ACE 2ACK 2BAG 2C4H 2C58 2C5F 2C5G 2CEK 2CKM 2CMF 2DFP 2J3D 2J3Q 2J4F 2V96 2V97 2V98 2VA9 2VJA 2VJB 2VJC 2VJD 2VQ6 2VT6 2VT7 2W6C 2WFZ 2WG0 2WG1 3ACE 4ACE
Structure:
4ACE

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->1000000-

References: