BDBM50219212 (10H-phenothiazin-10-yl)(p-tolyl)methanone::CHEMBL397100::cid_3473393

SMILES Cc1ccc(cc1)C(=O)N1c2ccccc2Sc2ccccc12

InChI Key InChIKey=BXCIQPXSBSOIQX-UHFFFAOYSA-N

Data  1 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50219212   

TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandPNGBDBM50219212(CHEMBL397100 | cid_3473393 | (10H-phenothiazin-10-...)
Affinity DataKi:  2.50E+3nMAssay Description:Inhibition of human plasma BuChE activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM50219212(CHEMBL397100 | cid_3473393 | (10H-phenothiazin-10-...)
Affinity DataEC50:  4.65E+4nMAssay 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 Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay