BDBM50053100 (3-Benzyl-1-carbamoylmethyl-2-methyl-2,3-dihydro-indolizin-8-yloxy)-acetic acid::CHEMBL332761

SMILES CC1C(Cc2ccccc2)N2C=CC=C(OCC(O)=O)C2=C1CC(N)=O

InChI Key InChIKey=CNCHKXFCUJJZSZ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50053100   

TargetPhospholipase A2(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50053100((3-Benzyl-1-carbamoylmethyl-2-methyl-2,3-dihydro-i...)
Affinity DataIC50:  1.20E+7nMAssay Description:Inhibition of recombinant human secretory Phospholipase A2 (s-PLA2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed