BDBM50415156 CHEMBL569089

SMILES C[N+]1(C)CCC[C@H]1c1ccc(o1)[C@](O)(C1CCCCC1)c1ccccc1

InChI Key InChIKey=AVNRDCQRRUOTCC-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50415156   

TargetMuscarinic acetylcholine receptor M1(Human)
Universita Di Firenze

Curated by ChEMBL
LigandPNGBDBM50415156(CHEMBL569089)
Affinity DataKi:  331nMAssay Description:Displacement of [3H]NMS from human cloned muscarinic M1 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Universita Di Firenze

Curated by ChEMBL
LigandPNGBDBM50415156(CHEMBL569089)
Affinity DataKi:  513nMAssay Description:Displacement of [3H]NMS from human cloned muscarinic M3 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Universita Di Firenze

Curated by ChEMBL
LigandPNGBDBM50415156(CHEMBL569089)
Affinity DataKi:  759nMAssay Description:Displacement of [3H]NMS from human cloned muscarinic M2 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M5(Human)
Universita Di Firenze

Curated by ChEMBL
LigandPNGBDBM50415156(CHEMBL569089)
Affinity DataKi:  871nMAssay Description:Displacement of [3H]NMS from human cloned muscarinic M5 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Universita Di Firenze

Curated by ChEMBL
LigandPNGBDBM50415156(CHEMBL569089)
Affinity DataKi:  2.34E+3nMAssay Description:Displacement of [3H]NMS from human cloned muscarinic M4 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed