BDBM60289 3-(4-Benzyl-piperazin-1-yl)-N-(3-chloro-phenyl)-propionamide::3-(4-benzylpiperazin-1-yl)-N-(3-chlorophenyl)propanamide::3-(4-benzylpiperazino)-N-(3-chlorophenyl)propionamide::MLS000068332::N-(3-chlorophenyl)-3-[4-(phenylmethyl)-1-piperazinyl]propanamide::N-(3-chlorophenyl)-3-[4-(phenylmethyl)piperazin-1-yl]propanamide::SMR000010584::cid_655938

SMILES Clc1cccc(NC(=O)CCN2CCN(Cc3ccccc3)CC2)c1

InChI Key InChIKey=KDQZAASXGPCWIW-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 = 60289   

TargetPlectin(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60289(3-(4-Benzyl-piperazin-1-yl)-N-(3-chloro-phenyl)-pr...)
Affinity DataIC50:  2.00E+5nMAssay 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