BDBM50031107 CHEMBL3337972

SMILES Cc1cc(c(C)s1)-c1cc(n[nH]1)C(N)=O

InChI Key InChIKey=KLVHCUPVBQYXJT-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 = 50031107   

TargetGroup 10 secretory phospholipase A2(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50031107(CHEMBL3337972)
Affinity DataIC50:  2.00E+4nMAssay Description:Binding affinity to sPLA2X (unknown origin) by NMR spectroscopy based displacement assayMore data for this Ligand-Target Pair
TargetGroup 10 secretory phospholipase A2(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50031107(CHEMBL3337972)
Affinity DataIC50:  316nMAssay Description:Inhibition of human sPLA2X using 1,2-bis(heptanoylthio) glycerophosphocholine substrate incubated for 30 minsMore data for this Ligand-Target Pair