BDBM46888 5-chloranyl-N-(2-piperidin-1-ylphenyl)thiophene-2-sulfonamide::5-chloro-N-(2-piperidin-1-ylphenyl)thiophene-2-sulfonamide::5-chloro-N-(2-piperidinophenyl)thiophene-2-sulfonamide::5-chloro-N-[2-(1-piperidinyl)phenyl]-2-thiophenesulfonamide::MLS000570381::SMR000150436::cid_2111037

SMILES Clc1ccc(s1)S(=O)(=O)Nc1ccccc1N1CCCCC1

InChI Key InChIKey=RXDWTDRPUXJDPY-UHFFFAOYSA-N

Data  2 EC50

  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 = 46888   

TargetMucolipin-3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46888(MLS000570381 | cid_2111037 | 5-chloro-N-[2-(1-pipe...)
Affinity DataEC50:  872nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetIon channel NompC(Zebrafish)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46888(MLS000570381 | cid_2111037 | 5-chloro-N-[2-(1-pipe...)
Affinity DataEC50:  2.99E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2011
Entry Details
PCBioAssay