BDBM76271 4-(4-chlorobenzyl)-N-(3-methylphenyl)-1-piperazinecarboxamide::4-(4-chlorobenzyl)-N-(m-tolyl)piperazine-1-carboxamide::4-[(4-chlorophenyl)methyl]-N-(3-methylphenyl)-1-piperazinecarboxamide::4-[(4-chlorophenyl)methyl]-N-(3-methylphenyl)piperazine-1-carboxamide::MLS000679547::SMR000297800::cid_6469936

SMILES Cc1cccc(NC(=O)N2CCN(Cc3ccc(Cl)cc3)CC2)c1

InChI Key InChIKey=MMPRERRXDROFNS-UHFFFAOYSA-N

Data  2 IC50

  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 = 76271   

TargetNACHT, LRR and PYD domains-containing protein 3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76271(4-(4-chlorobenzyl)-N-(3-methylphenyl)-1-piperazine...)
Affinity DataIC50:  3.80E+3nMAssay 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
TargetNACHT, LRR and PYD domains-containing protein 3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76271(4-(4-chlorobenzyl)-N-(3-methylphenyl)-1-piperazine...)
Affinity DataIC50:  4.34E+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