BDBM50052701 2-(4-Aminophenyl)-6-methoxybenzothiazole::4-(6-Methoxy-benzothiazol-2-yl)-phenylamine::CHEMBL92390::US10137210, Example 6-11CH3O-BTA-0

SMILES COc1ccc2nc(sc2c1)-c1ccc(N)cc1

InChI Key InChIKey=KLRFVKNLVPQVIN-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50052701   

TargetAmyloid-beta precursor protein(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50052701(2-(4-Aminophenyl)-6-methoxybenzothiazole | 4-(6-Me...)
Affinity DataKi:  7nMAssay Description:Binding affinity for Amyloid beta 1-40 aggregates in competition with [N-methyl-3H] BTA-1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50052701(2-(4-Aminophenyl)-6-methoxybenzothiazole | 4-(6-Me...)
Affinity DataKi:  30nMAssay Description:Initial competitive binding studies using [3H]CG and synthetic Aβ(1-40) were conducted to determine if CG, ThS and ThT bound to the same site(s)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2019
Entry Details
Go to US Patent