BDBM50201995 3-hydroxy-2-(1H-indol-3-yl)-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid::CHEMBL220198

SMILES OC(=O)c1c(O)c(nc2c3CCCCc3ccc12)-c1c[nH]c2ccccc12

InChI Key InChIKey=PSJBTSFJSKHCBO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50201995   

TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50201995(3-hydroxy-2-(1H-indol-3-yl)-7,8,9,10-tetrahydroben...)
Affinity DataIC50: 2.25E+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