BDBM79521 MLS000100230::N-[4-(4-benzoyl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide::N-[4-(4-benzoyl-1-piperazinyl)phenyl]-2-benzofurancarboxamide::N-[4-(4-benzoylpiperazin-1-yl)phenyl]-1-benzofuran-2-carboxamide::N-[4-(4-benzoylpiperazino)phenyl]coumarilamide::N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-1-benzofuran-2-carboxamide::SMR000082211::cid_2236635

SMILES O=C(Nc1ccc(cc1)N1CCN(CC1)C(=O)c1ccccc1)c1cc2ccccc2o1

InChI Key InChIKey=LJORFUVTERRAAH-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 79521   

TargetTumor necrosis factor receptor superfamily member 10B(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79521(MLS000100230 | N-[4-(4-benzoyl-1-piperazinyl)pheny...)
Affinity DataEC50:  9.80E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNeurotensin receptor type 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79521(MLS000100230 | N-[4-(4-benzoyl-1-piperazinyl)pheny...)
Affinity DataEC50:  2.44E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay