BDBM50165020 Bis-(4-fluoro-phenyl)-hydroxy-acetic acid 4-(3-aza-bicyclo[3.1.0]hex-3-yl)-but-2-ynyl ester::CHEMBL192337

SMILES OC(C(=O)OCC#CCN1CC2CC2C1)(c1ccc(F)cc1)c1ccc(F)cc1

InChI Key InChIKey=RWNYWCGRKWGSIZ-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 = 50165020   

TargetMuscarinic acetylcholine receptor M3(Rat)
Ranbaxy Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50165020(Bis-(4-fluoro-phenyl)-hydroxy-acetic acid 4-(3-aza...)
Affinity DataKi:  39nMAssay 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
LigandPNGBDBM50165020(Bis-(4-fluoro-phenyl)-hydroxy-acetic acid 4-(3-aza...)
Affinity DataKi:  40nMAssay 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