BDBM50413018 CHEMBL497561

SMILES C(Nc1nccc2[nH]c3ccccc3c12)C1CC1

InChI Key InChIKey=QYUKJFOMDLBKEW-UHFFFAOYSA-N

Data  2 KI  1 Kd

  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 3 hits for monomerid = 50413018   

TargetUrotensin-2 receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50413018(CHEMBL497561)
Affinity DataKd:  126nMAssay Description:Antagonist activity at human urotensin 2 receptor by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetUrotensin-2 receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50413018(CHEMBL497561)
Affinity DataKi:  6.31nMAssay Description:Displacement of [125I]human urotensin 2 from human recombinant urotensin 2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetUrotensin-2 receptor(Cat)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50413018(CHEMBL497561)
Affinity DataKi:  2.51E+3nMAssay Description:Displacement of [125I]human urotensin 2 from cat urotensin 2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed