BDBM54258 2-chloranyl-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone::2-chloro-1-[4-(3-methylbenzyl)piperazino]ethanone::2-chloro-1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]ethanone::2-chloro-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone::MLS000336096::SMR000253950::cid_2454965

SMILES Cc1cccc(CN2CCN(CC2)C(=O)CCl)c1

InChI Key InChIKey=DVBSBXBABNLMIS-UHFFFAOYSA-N

Data  5 IC50  1 EC50

  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 = 54258   

TargetNuclear receptor coactivator 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM54258(2-chloranyl-1-[4-[(3-methylphenyl)methyl]piperazin...)
Affinity DataIC50: >3.59E+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