BDBM50201964 3-hydroxy-2-((5-methoxy-1H-indol-3-yl)methyl)-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid::CHEMBL218559

SMILES COc1ccc2[nH]cc(Cc3nc4c5CCCCc5ccc4c(C(O)=O)c3O)c2c1

InChI Key InChIKey=AHGZRJLFUNJDEU-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 = 50201964   

TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50201964(3-hydroxy-2-((5-methoxy-1H-indol-3-yl)methyl)-7,8,...)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed