BDBM50154845 CHEMBL3774411::US10273244, Example 165::US10584135, Example 165

SMILES Cn1c(SCCCN2CC3CCN(C3C2)c2ccc(cc2)C(F)(F)F)nnc1-c1cc[nH]c(=O)c1

InChI Key InChIKey=CRAJXQNFXAOYDL-UHFFFAOYSA-N

Data  13 KI  8 IC50

  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 1 hit for monomerid = 50154845   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Aptuit

Curated by ChEMBL
LigandPNGBDBM50154845(CHEMBL3774411 | US10273244, Example 165 | US105841...)
Affinity DataKi:  1.74E+3nMAssay Description:Antagonist activity at recombinant human muscarinic M1 receptor expressed in CHO-K1 cells assessed as inhibition of acetylcholine induced calcium mob...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed