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Drug-Target Interaction

Drug

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PubChem ID:95755
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4-Benzothiazol-2-yl-phenyl)-dimethyl-amine
10205-56-8
2-(4'-Dimethylaminophenyl)benzothiazole
4-(1,3-Benzothiazol-2-yl)-N,N-dimethylaniline
4-27-00-05046 (Beilstein Handbook Reference)
A2529/0107547
AC1L3V0W
AC1Q3W9K
AE-848/00962024
AKOS000284953
BAS 02374221
Benzenamine, 4-(2-benzothiazolyl)-N,N-dimethyl-
Benzothiazole, 2-(p-(dimethylamino)phenyl)-
BRN 0185488
CHEBI:250530
CHEMBL92816
CID95755
HMS1676O04
LS-40741
MolPort-000-864-044
NCGC00165326-01
NSC33165
STK510705
ZINC00019636

Target

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Uniprot ID:A4_HUMAN
Synonyms:
ABPP
Alzheimer disease amyloid protein
Amyloid beta A4 protein
APP
APPI
Cerebral vascular amyloid peptide
CVAP
PN-II
PreA4
Protease nexin-II
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1AAP 1AMB 1AMC 1AML 1BA4 1BA6 1BJB 1BJC 1BRC 1CA0 1HZ3 1IYT 1MWP 1OWT 1QCM 1QWP 1QXC 1QYT 1RW6 1TAW 1TKN 1UO7 1UO8 1UOA 1UOI 1X11 1Z0Q 1ZE7 1ZE9 1ZJD 2BEG 2BOM 2BP4 2FJZ 2FK1 2FK2 2FK3 2FKL 2FMA 2G47 2IPU 2OTK 2R0W 3DXC 3DXD 3DXE 3GCI
Structure:
3GCI

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
4---

References: