BDBM50368150 CHEMBL326640

SMILES CN1CC2CC1CC(C2)OC(=O)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=PCEDEEWEONTUHP-UHFFFAOYSA-N

Data  12 KI  3 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50368150   

TargetMuscarinic acetylcholine receptor M1(RAT)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50368150(CHEMBL326640)
Affinity DataKi:  1.20nMAssay Description:Binding activity against rat muscarinic acetylcholine receptor M1 using [3H]QNB as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50368150(CHEMBL326640)
Affinity DataKi:  4.80nMAssay Description:Binding activity against rat muscarinic acetylcholine receptor M1 using [3H]QNB as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed