BDBM45726 2-[4-(2-furoyl)piperazino]-N-(2-methyl-1H-indol-3-yl)acetamide::2-[4-(Furan-2-carbonyl)-piperazin-1-yl]-N-(2-methyl-1H-indol-3-yl)-acetamide::2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(2-methyl-1H-indol-3-yl)acetamide::2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(2-methyl-1H-indol-3-yl)ethanamide::2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-N-(2-methyl-1H-indol-3-yl)acetamide::MLS000768380::SMR000431701::cid_1918397

SMILES Cc1[nH]c2ccccc2c1NC(=O)CN1CCN(C(=O)c2ccco2)CC1

InChI Key InChIKey=JUCVXJCJKICIPV-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 = 45726   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45726BDBM45726(2-[4-(Furan-2-carbonyl)-piperazin-1-yl]-N-(2-methy...)
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