BDBM50337879 CHEMBL1683908::piperidin-4-yl biphenyl-2-ylcarbamate

SMILES O=C(Nc1ccccc1-c1ccccc1)OC1CCNCC1

InChI Key InChIKey=AGZCCVMWUZINGV-UHFFFAOYSA-N

Data  4 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50337879   

TargetMuscarinic acetylcholine receptor M3(RAT)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50337879(CHEMBL1683908 | piperidin-4-yl biphenyl-2-ylcarbam...)
Affinity DataKi:  27nMAssay Description:Displacement of [3H]-NMS from Wistar rat salivary gland muscarinic M3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50337879(CHEMBL1683908 | piperidin-4-yl biphenyl-2-ylcarbam...)
Affinity DataKi:  32nMAssay Description:Displacement of [3H]pirenzepin from Wistar rat cortex muscarinic M1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Theravance

Curated by ChEMBL
LigandPNGBDBM50337879(CHEMBL1683908 | piperidin-4-yl biphenyl-2-ylcarbam...)
Affinity DataKi:  46nMAssay Description:Displacement of [3H]-N-methyl-scopolamine from human muscarinic M3 receptor after 6 hrs by cell based assayChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50337879(CHEMBL1683908 | piperidin-4-yl biphenyl-2-ylcarbam...)
Affinity DataKi:  270nMAssay Description:Displacement of [3H]-QNB from Wistar rat heart muscarinic M2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed