BDBM50324664 3-Hydroxy-2-(1-phenylcyclopropyl)-7,8,9,10-tetrahydrobenzo-[h]quinoline-4-carboxylic Acid::CHEMBL1215806
SMILES OC(=O)c1c(O)c(nc2c3CCCCc3ccc12)C1(CC1)c1ccccc1
InChI Key InChIKey=IOOAVNABRMYUPR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50324664
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of recombinant PSGL-1 by surface plasmon resonance assayMore data for this Ligand-Target Pair