BDBM45729 3-[4-(4-Chloro-benzyl)-piperazin-1-yl]-1-phenethyl-pyrrolidine-2,5-dione::3-[4-(4-chlorobenzyl)piperazino]-1-phenethyl-pyrrolidine-2,5-quinone::3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-(2-phenylethyl)pyrrolidine-2,5-dione::3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2-phenylethyl)pyrrolidine-2,5-dione::MLS001044481::SMR000424809::cid_3519428

SMILES Clc1ccc(CN2CCN(CC2)C2CC(=O)N(CCc3ccccc3)C2=O)cc1

InChI Key InChIKey=LAWQPMDPTDMMJH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 45729   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45729BDBM45729(SMR000424809 | MLS001044481 | cid_3519428 | 3-[4-[...)
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2011
Entry Details
PCBioAssay