BDBM50129788 2-(4-Aminophenyl)-6-methylbenzothiazole::4-(6-Methyl-benzothiazol-2-yl)-phenylamine::CHEMBL93109::cid_7087

SMILES Cc1ccc2nc(sc2c1)-c1ccc(N)cc1

InChI Key InChIKey=XRTJYEIMLZALBD-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 = 50129788   

TargetAmyloid-beta precursor protein(Homo sapiens (Human))
University Of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50129788(2-(4-Aminophenyl)-6-methylbenzothiazole | 4-(6-Met...)
Affinity DataKi:  9.5nMAssay 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 DepthDetails ArticlePubMed
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM50129788(2-(4-Aminophenyl)-6-methylbenzothiazole | 4-(6-Met...)
Affinity DataEC50:  1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay