BDBM36501 2-(5-chloro-3-methylbenzo[b]thiophen-2-yl)acetic acid, 2::CID68686

SMILES Cc1c2cc(ccc2sc1CC(=O)O)Cl

InChI Key InChIKey=QNJIHQOPIPJYLU-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 36501   

TargetFarnesyl pyrophosphate synthase(Human)
Novartis Institutes For Biomedical Research

LigandPNGBDBM36501(CID68686 | 2-(5-chloro-3-methylbenzo[b]thiophen-2-...)
Affinity DataIC50: 5.00E+5nMpH: 7.4 T: 2°CAssay Description:A biophysical assay using NMR spectroscopy to identify fragments with higher binding affinity to human recombinant FPPS.More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetFarnesyl pyrophosphate synthase(Human)
Novartis Institutes For Biomedical Research

LigandPNGBDBM36501(CID68686 | 2-(5-chloro-3-methylbenzo[b]thiophen-2-...)
Affinity DataIC50: 5.00E+8nMAssay Description:Inhibition of FPPS (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)