BDBM50308418 CHEMBL605824::N-[2-(N',N'-diisopropylamino)ethyl]-10H-phenothiazine-10-carboxamide, 4::N-[2-(N',N'-Diisopropylamino)ethyl]-1'Hphenothiazine-1'-carboxamide

SMILES CC(C)N(CCNC(=O)N1c2ccccc2Sc2ccccc12)C(C)C

InChI Key InChIKey=VQXSEHDYYUTOPV-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50308418   

TargetCholinesterase(Homo sapiens (Human))
Dalhousie University

Curated by ChEMBL
LigandPNGBDBM50308418(CHEMBL605824 | N-[2-(N',N'-diisopropylamin...)
Affinity DataKi:  9nMAssay Description:Inhibition of human plasma BuChE by modified Ellman's spectrophotometric methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
Dalhousie University

Curated by ChEMBL
LigandPNGBDBM50308418(CHEMBL605824 | N-[2-(N',N'-diisopropylamin...)
Affinity DataKi:  21nMAssay Description:Inhibition constant using AChE or BuChE.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Dalhousie University

Curated by ChEMBL
LigandPNGBDBM50308418(CHEMBL605824 | N-[2-(N',N'-diisopropylamin...)
Affinity DataKi:  810nMAssay Description:Inhibition of human recombinant AChE by modified Ellman's spectrophotometric methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Dalhousie University

Curated by ChEMBL
LigandPNGBDBM50308418(CHEMBL605824 | N-[2-(N',N'-diisopropylamin...)
Affinity DataKi:  1.64E+3nMAssay Description:Inhibition constant using AChE or BuChE.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed