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Drug-Target Interaction

Drug

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PubChem ID:3055
Structure:
Synonyms:
1,1-di(phenyl)-4-piperidin-1-ylbutan-1-ol
1,1-diphenyl-4-piperidin-1-ylbutan-1-ol
1,1-diphenyl-4-piperidin-1-ylbutan-1-ol hydrochloride
1-Piperidinebutanol, .alpha.,.alpha.-diphenyl-
1-Piperidinebutanol, alpha,alpha-diphenyl-
3254-89-5
3254-89-5 (hydrochloride)
5-20-02-00249 (Beilstein Handbook Reference)
972-02-1
AC-4261
AC1L1F2N
AC1Q76Y5
AKOS001675735
alpha,alpha-Diphenyl-1-piperidinebutanol
AR-1I3639
Avomol
Benzhydrol, alpha-(3-piperidinopropyl)-
BPBio1_000072
BRD-K01663662-003-03-8
BRN 0265884
BSPBio_000064
C06961
C21H27NO
CAS-3254-89-5
Cefadol
Cephadol
CHEBI:4638
CHEMBL936
D03858
DB01231
defenidol
Difenidol
Difenidol HCl
Difenidol hydrochloride
Difenidolo
Difenidolo [DCIT]
Difenidolum
Difenidolum [INN-Latin]
Diphenidol
Diphenidol (USAN/INN)
Diphenidol HCl
Diphenidol hydrochloride
Diphenidol [USAN:BAN]
Diphenyl(3-(1-piperidyl)propyl)carbinol
EINECS 213-540-9
HSDB 3316
I06-1541
LS-114371
NCGC00016624-01
NCGC00016624-02
NCGC00016624-03
Nometic
OGAKLTJNUQRZJU-UHFFFAOYSA-
Prestwick0_000252
Prestwick1_000252
Prestwick2_000252
Prestwick3_000252
SBB066245
SK&F-478
SK-478
SKF 478
SPBio_002283
UNII-NQO8R319LY
Vontrol

Target

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Uniprot ID:ACM2_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1LUB
Structure:
1LUB

Binding Affinities:

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