Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:7087
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(4-Aminophenyl)-6-methylbenzothiazole
2-(p-Aminophenyl)-6-methylbenzothiazole
4-(6-methyl-1,3-benzothiazol-2-yl)aniline
4-(6-METHYL-2-BENZOTHIAZOLYL)-BENZENAMINE
4-(6-Methyl-2-benzothiazolyl)aniline
4-(6-Methyl-2-benzothiazolyl)benzenamine
4-(6-Methyl-benzothiazol-2-yl)-phenylamine
4-(6-Methylbenzothiazol-2-yl)aniline
4-(6-Methylbenzothiazol-2-yl)phenylamine
4-27-00-05052 (Beilstein Handbook Reference)
92-36-4
AC1L1NZ7
AC1Q2O2W
AC1Q4WDQ
AIDS-108391
AIDS108391
AKOS000108518
AR-1F6489
ARONIS016724
BBL001453
BB_SC-0486
Benzenamine, 4-(6-methyl-2-benzothiazolyl)-
Benzothiazole, 2-(4-aminophenyl)-6-methyl-
Benzothiazole, 2-(p-aminophenyl)-6-methyl-
BIDD:GT0828
BRN 0175967
CBDivE_010782
CCRIS 1394
CHEBI:250842
CHEMBL93109
Dehydrothio-4-toluidine
Dehydrothio-p-toluidine
DHPT
EINECS 202-150-4
EU-0069699
I14-10100
LS-1932
MLS000769098
MolPort-000-805-957
NCGC00165332-01
NSC 15370
NSC15370
NSC57678
p-(6-Methylbenzothiazol-2-yl)aniline
SBB005599
SMR000433812
ST040265
STK038114
ZINC00142942

Target

show target details
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:
9.5---

References: