BDBM50534272 CHEMBL4593409

SMILES C[C@H](Cc1cccc(c1)-c1cc(Cc2ccccc2)ccc1C(N)=O)C(O)=O

InChI Key InChIKey=PXRCDPVYRPKGGI-UHFFFAOYSA-N

Data  4 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 = 50534272   

LigandChemical structure of BindingDB Monomer ID 50534272BDBM50534272(CHEMBL4593409)
Affinity DataIC50: 14nMAssay Description:Inhibition of sPLA2 in human HepG2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50534272BDBM50534272(CHEMBL4593409)
Affinity DataIC50: 56nMAssay Description:Inhibition of sPLA2 in atherosclerotic plaque from coronary artery disease patientMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed