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Drug-Target Interaction

Drug

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PubChem ID:16953
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1326-12-1
2-(4-(Dimethylamino)phenyl)-3,6-dimethylbenzothiazolium chloride
2-(p-(dimethylamino)phenyl)-3,6-dimethylbenzothiazolium chloride
2-[4-(DIMETHYLAMINO)PHENYL]-3,6-DIMETHYLBENZOTHIAZOLIUM CHLORIDE
2390-54-7
3,6-Dimethyl-2-dimethylaminophenylbenzothiazolium chloride
4-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethylaniline chloride
AC1L290T
AC1LDO3G
AC1Q1SQY
Acronol Lake Yellow T
Acronol Lake Yellow TC
Acronol Yellow T
Acronol Yellow TC
Acronol Yellow TC180
AG-E-70331
Basic yellow 1
Basic Yellow T
Basic Yellow-?1
Benzothiazolium, 2-(4-(dimethylamino)phenyl)-3,6-dimethyl-, chloride
Benzothiazolium, 2-(4-(dimethylamino)phenyl)-3,6-dimethyl-, chloride (1:1)
Benzothiazolium, 2-(p-(dimethylamino)phenyl)-3,6-dimethyl-, chloride (8CI)
Benzothiazolium, 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-, chloride
Benzothiazolium, 2-[p-(dimethylamino)phenyl]-3,6-dimethyl-, chloride
Brilliant Flavine T
C.I. 49005
C.I. Basic Yellow 1
C.I.BASIC YELLOW 1
C009462
CHEBI:474675
CHEMBL224392
CID16953
Citroflavine 8G
EINECS 219-228-9
Kansai Basic Flavine 8GO
Methyldehydrothio-p-toluidine sulfonate
Methylene Yellow N
Methylene Yellow NI
Nankai Basic Flavine 8G
NSC 11235
NSC11235
Primoflavine 8G
Purimofurabin 8G
Rhoduline Yellow
SBB057655
Setoflavin T
Setoflavine T
ST5308406
T0558
T3516_SIGMA
Tannoflavine T
thioflavin S
Thioflavin T
Thioflavin TCN
Thioflavin TCN extra
Thioflavin TG
Thioflavin-?T
Thioflavine
Thioflavine T
Thioflavine TCN
Thioflavine TCND
Thioflavine TG
ThT
ThT (dye)

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:
>1000---

References: