BDBM50320475 1-(2-(1-(2,5-difluorophenethyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)-3-(2-methylquinolin-4-yl)urea::CHEMBL1163360

SMILES COc1cc2CCN(CCNC(=O)Nc3cc(C)nc4ccccc34)C(CCc3cc(F)ccc3F)c2cc1OC

InChI Key InChIKey=QOASOYQYNFSWQE-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 = 50320475   

TargetUrotensin-2 receptor(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50320475(1-(2-(1-(2,5-difluorophenethyl)-6,7-dimethoxy-3,4-...)
Affinity DataIC50: 67nMAssay Description:Binding affinity to human urotensin 2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed