BDBM50165023 CHEMBL424832::N-[4-(3-Aza-bicyclo[3.1.0]hex-3-yl)-but-2-ynyl]-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide

SMILES OC(C1CCCCC1)(C(=O)NCC#CCN1CC2CC2C1)c1ccccc1

InChI Key InChIKey=QSUCYFDVXHIGGE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50165023   

TargetMuscarinic acetylcholine receptor M3(Rat)
Ranbaxy Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50165023(N-[4-(3-Aza-bicyclo[3.1.0]hex-3-yl)-but-2-ynyl]-2-...)
Affinity DataKi:  2.61E+3nMAssay Description:Affinity for rat Muscarinic acetylcholine receptor M3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
Ranbaxy Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50165023(N-[4-(3-Aza-bicyclo[3.1.0]hex-3-yl)-but-2-ynyl]-2-...)
Affinity DataKi:  3.58E+3nMAssay Description:Affinity for rat Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed