BDBM44203 MLS000110551::N-[4-[4-(1-methyl-3-phenyl-propyl)piperazino]sulfonylphenyl]acetamide::N-[4-[4-(4-phenylbutan-2-yl)piperazin-1-yl]sulfonylphenyl]acetamide::N-[4-[4-(4-phenylbutan-2-yl)piperazin-1-yl]sulfonylphenyl]ethanamide::N-[4-[[4-(4-phenylbutan-2-yl)-1-piperazinyl]sulfonyl]phenyl]acetamide::SMR000106480::cid_2900397

SMILES CC(CCc1ccccc1)N1CCN(CC1)S(=O)(=O)c1ccc(NC(C)=O)cc1

InChI Key InChIKey=DQEDIZYMZAAKKR-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 44203   

TargetSolute carrier family 12 member 5(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandPNGBDBM44203(MLS000110551 | N-[4-[4-(1-methyl-3-phenyl-propyl)p...)
Affinity DataEC50:  6.70E+4nMAssay Description:Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters Assay Provider: Eric Delpire Assay Provider Affliation: Vanderbilt University Gr...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay