BDBM36502 2-(6-Methoxybenzofuran-3-yl)acetic acid, 3::CID736818

SMILES COc1ccc2c(CC(O)=O)coc2c1

InChI Key InChIKey=QCXJFLREQGIACT-UHFFFAOYSA-N

Data  2 IC50

PDB links: 2 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 36502   

TargetFarnesyl pyrophosphate synthase(Human)
Novartis Institutes For Biomedical Research

LigandPNGBDBM36502(CID736818 | 2-(6-Methoxybenzofuran-3-yl)acetic aci...)
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 DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetFarnesyl pyrophosphate synthase(Human)
Novartis Institutes For Biomedical Research

LigandPNGBDBM36502(CID736818 | 2-(6-Methoxybenzofuran-3-yl)acetic aci...)
Affinity DataIC50: 5.00E+8nMAssay Description:Inhibition of FPPS (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)