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BDBM50129783 4-(6-Bromo-benzothiazol-2-yl)-phenylamine::CHEMBL92852

SMILES: Nc1ccc(cc1)-c1nc2ccc(Br)cc2s1

InChI Key: InChIKey=WZRRXNJALRCBNH-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50129783   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Beta amyloid A4 protein


(Homo sapiens (human))
BDBM50129783
PNG
(4-(6-Bromo-benzothiazol-2-yl)-phenylamine | CHEMBL...)
Show SMILES Nc1ccc(cc1)-c1nc2ccc(Br)cc2s1
Show InChI InChI=1S/C13H9BrN2S/c14-9-3-6-11-12(7-9)17-13(16-11)8-1-4-10(15)5-2-8/h1-7H,15H2
PDB
MMDB

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Article
PubMed
7.20n/an/an/an/an/an/an/an/a



University of Pittsburgh

Curated by ChEMBL


Assay Description
Binding affinity for Amyloid beta 1-40 aggregates in competition with [N-methyl-3H] BTA-1.


J Med Chem 46: 2740-54 (2003)

More data for this
Ligand-Target Pair