null

SMILES CN(CC(=O)N1CCN(CC1)c1ccccn1)S(=O)(=O)c1ccc(Cl)cc1

InChI Key InChIKey=NDKMXYUGRAXKEP-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 = 84321   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM84321(4-Chloro-N-methyl-N-[2-oxo-2-(4-pyridin-2-yl-piper...)copy SMILEScopy InChI
Affinity DataEC50:  7.46nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23B5XSCPCBioAssay
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM84321(4-Chloro-N-methyl-N-[2-oxo-2-(4-pyridin-2-yl-piper...)copy SMILEScopy InChI
Affinity DataEC50:  357nMAssay Description:University of New Mexico Assay Overview: Assay Support: R03 MH093192-01 Project Title: HTS for Non-Canonical Ligands for Beta 2 Adrenergic Receptor...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2R49PB0PCBioAssay