BDBM50412075 CHEMBL404177

SMILES Clc1ccc2scc(CC(=O)N3CCC[C@@H]([C@@H]3CN3CCCC3)c3ccccc3)c2c1

InChI Key InChIKey=QHWIORVFWIPRAT-UHFFFAOYSA-N

Data  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50412075   

TargetUrotensin-2 receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50412075(CHEMBL404177)
Affinity DataKd:  10nMAssay Description:Antagonist activity at human urotensin 2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed