BDBM50161305 (3-Aminooxalyl-1-cyclohexylmethyl-2-methyl-2,3-dihydro-1H-benzo[g]indol-4-yloxy)-acetic acid::CHEMBL425696
SMILES Cc1c(C(=O)C(N)=O)c2c(OCC(O)=O)cc3ccccc3c2n1CC1CCCCC1
InChI Key InChIKey=FUWNLMDBLUUNEH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50161305
Affinity DataIC50: 11nMAssay Description:Inhibitory concentration against human nonpancreatic secretory phospholipase A2More data for this Ligand-Target Pair
Affinity DataIC50: 4nMAssay Description:Inhibitory concentration against human nonpancreatic secretory phospholipase A2More data for this Ligand-Target Pair