BDBM50219219 (4-bromophenyl)(10H-phenothiazin-10-yl)methanone::CHEMBL239617

SMILES Brc1ccc(cc1)C(=O)N1c2ccccc2Sc2ccccc12

InChI Key InChIKey=HIHPKBOMPNDAIA-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50219219   

TargetCholinesterase(Homo sapiens (Human))
Dalhousie University

Curated by ChEMBL
LigandPNGBDBM50219219((4-bromophenyl)(10H-phenothiazin-10-yl)methanone |...)
Affinity DataKi:  1.30E+3nMAssay Description:Inhibition of human plasma BuChE activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed