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Drug-Target Interaction

Drug

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PubChem ID:54766
Structure:
Synonyms:
(+)-5-(2-(tert-butylamino)-1-hydroxyethyl)-m-phenylene bis(dimethylcarbamate)
(+-)-5-(2-(tert-Butylamino)-1-hydroxyethyl)-m-phenylene
(+-)-5-(2-(tert-Butylamino)-1-hydroxyethyl)-m-phenylene bis(dimethylcarbamate)
5-(2-(tert-butylamino)-1-hydroxyethyl)-3-phenylene bis(dimethylcarbamate)
81732-65-2
Bambec
Bambuterol
Bambuterol (INN)
BAMBUTEROL HYDROCHLORIDE
Bambuterol [BAN:INN]
Bambuterolum
Bambuterolum [Latin]
BB_SC-5089
BPBio1_000531
BSPBio_000481
C18H29N3O5
CHEBI:553827
D07377
DB01408
KWD-2183
LS-49501
MLS002153785
NCGC00179546-01
Prestwick0_000361
Prestwick1_000361
Prestwick2_000361
Prestwick3_000361
SMR001233168
SPBio_002402
STK643808
[3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate
ATC-Codes:

Target

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Uniprot ID:Q96HL2_HUMAN
Synonyms:
BCHE protein
Butyrylcholinesterase, isoform CRA_a
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: