BDBM50272612 2-(3''-Chlorophenyl)-4-(3'-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepine::CHEMBL525905

SMILES Oc1cccc(c1)C1=Nc2ccccc2SC(C1)c1cccc(Cl)c1

InChI Key InChIKey=MBNHLRSXXLXAGA-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50272612   

TargetCholinesterase(Homo sapiens (Human))TBA
LigandPNGBDBM50272612(2-(3''-Chlorophenyl)-4-(3'-hydroxyphenyl)-2,3-dihy...)
Affinity DataIC50:  2.94E+4nMAssay Description:Inhibition of BChE (unknown origin) using butyrylthiocholine chloride as substrate preincubated for 15 minMore data for this Ligand-Target Pair
In DepthDetails Article
TargetCholinesterase(Homo sapiens (Human))TBA
LigandPNGBDBM50272612(2-(3''-Chlorophenyl)-4-(3'-hydroxyphenyl)-2,3-dihy...)
Affinity DataIC50:  2.94E+4nMAssay Description:Inhibition of BchE (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))TBA
LigandPNGBDBM50272612(2-(3''-Chlorophenyl)-4-(3'-hydroxyphenyl)-2,3-dihy...)
Affinity DataIC50:  2.94E+4nMAssay Description:Inhibition of BChE (unknown origin) using BCh iodide as substrate preincubated for 15 mins prior to substrate addition measured after 10 mins by Ellm...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed