BDBM62081 2-(4-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide::2-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide::2-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide::2-(4-chlorophenyl)-N-[2-(4-methylpiperazino)phenyl]acetamide::MLS000538302::SMR000144343::cid_935062

SMILES CN1CCN(CC1)c1ccccc1NC(=O)Cc1ccc(Cl)cc1

InChI Key InChIKey=WFNOBPWEFUYLAH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 62081   

TargetNeuropeptides B/W receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM62081(2-(4-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)ph...)
Affinity DataIC50:  2.15E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay