BDBM45695 MLS000778265::N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-N-phenyl-thiophene-2-carboxamide::N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-thiophene-2-carboxamide::N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-2-thiophenecarboxamide::N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylthiophene-2-carboxamide::SMR000414939::Thiophene-2-carboxylic acid (2-hydroxy-7-methyl-quinolin-3-ylmethyl)-phenyl-amide::cid_1420394

SMILES Cc1ccc2cc(CN(C(=O)c3cccs3)c3ccccc3)c(=O)[nH]c2c1

InChI Key InChIKey=PIXCFJCUHPXEMZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 45695   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45695BDBM45695(N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phen...)
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
TargetKallikrein-5(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45695BDBM45695(N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phen...)
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:
6/8/2011
Entry Details
PCBioAssay