BDBM81799 CAS_98299-40-2::HHSiD::NSC_3602::hexahydrosiladifenidol

SMILES O[Si](CCCN1CCCCC1)(C1CCCCC1)c1ccccc1

InChI Key InChIKey=QTBCATBNRIYMPB-UHFFFAOYSA-N

Data  32 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 1 hit for monomerid = 81799   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
University Of Arizona

Curated by PDSP Ki Database
LigandPNGBDBM81799(CAS_98299-40-2 | HHSiD | NSC_3602 | hexahydrosilad...)
Affinity DataKi:  14nMMore data for this Ligand-Target Pair
In DepthDetails PubMed