BDBM50312809 (3aS,8aR)-1-(4-isopropylphenethyl)-3a,8-dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl 4-isopropylphenylcarbamate::CHEMBL1080542

SMILES CC(C)c1ccc(CCN2CC[C@]3(C)[C@H]2N(C)c2ccc(OC(=O)Nc4ccc(cc4)C(C)C)cc32)cc1

InChI Key InChIKey=QPCSBYIUPJATOY-WEZIJMHWSA-N

Data  2 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 2 hits for monomerid = 50312809   

TargetAcetylcholinesterase(Mus musculus (mouse))
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50312809((3aS,8aR)-1-(4-isopropylphenethyl)-3a,8-dimethyl-1...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of mouse brain AChE after 1 hr by modified Ellman's colorimetric methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Mus musculus (Mouse))
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50312809((3aS,8aR)-1-(4-isopropylphenethyl)-3a,8-dimethyl-1...)
Affinity DataIC50:  3.30E+3nMAssay Description:Inhibition of mouse serum BChE after 1 hr by modified Ellman's colorimetric methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed