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

  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 = 50324664   

TargetP-selectin glycoprotein ligand 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50324664(3-Hydroxy-2-(1-phenylcyclopropyl)-7,8,9,10-tetrahy...)
Affinity DataIC50:  2.50E+5nMAssay Description:Inhibition of recombinant PSGL-1 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed