BDBM50201981 8-(4-chlorobenzyl)-7-hydroxy-2,3-dihydro-1H-9-aza-cyclopenta-[a]naphthalene-6-carboxylic acid::CHEMBL219280

SMILES OC(=O)c1c(O)c(Cc2ccc(Cl)cc2)nc2c3CCCc3ccc12

InChI Key InChIKey=RUMCUGIGOGTKLI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50201981   

TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50201981(8-(4-chlorobenzyl)-7-hydroxy-2,3-dihydro-1H-9-aza-...)
Affinity DataIC50: 5.80E+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