null

SMILES Fc1cc(NCC23CCCN2CCC3)c(Cl)cc1S(=O)(=O)Nc1nccs1

InChI Key InChIKey=XFWKBJBSEOZBRA-UHFFFAOYSA-N

  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 = 50240277   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Department of Discovery Chemistry Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50240277(CHEMBL4061793)copy SMILEScopy InChI
Affinity DataEC50: >3.00E+4nMAssay Description:Agonist activity at human muscarinic M1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29025XBPubMed
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
Department of Discovery Chemistry Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50240277(CHEMBL4061793)copy SMILEScopy InChI
Affinity DataEC50:  1.60E+4nMAssay Description:Activation of PXR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29025XBPubMed