BDBM80863 4-methoxy-N-[6-methyl-2-oxidanylidene-5-(phenylcarbonyl)pyran-3-yl]benzamide::MLS000543234::N-(5-benzoyl-2-keto-6-methyl-pyran-3-yl)-4-methoxy-benzamide::N-(5-benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-methoxybenzenecarboxamide::N-(5-benzoyl-6-methyl-2-oxo-3-pyranyl)-4-methoxybenzamide::N-(5-benzoyl-6-methyl-2-oxopyran-3-yl)-4-methoxybenzamide::SMR000169203::cid_1473622

SMILES COc1ccc(cc1)C(=O)Nc1cc(C(=O)c2ccccc2)c(C)oc1=O

InChI Key InChIKey=QIJKVQQIGWSIRT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 80863   

TargetCysteine protease ATG4B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 80863BDBM80863(MLS000543234 | SMR000169203 | cid_1473622 | N-(5-b...)
Affinity DataIC50: 1.13E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetPhospholipase A2(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 80863BDBM80863(MLS000543234 | SMR000169203 | cid_1473622 | N-(5-b...)
Affinity DataIC50: 1.17E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay