BDBM50189596 1-(2-propynyl)-3-{[3-(trifluoromethyl)phenyl]azamethylene}benzo[d]azolidin-2-one::CHEMBL387401

SMILES FC(F)(F)c1cccc(c1)\N=C1\C(=O)N(CC#C)c2ccccc12

InChI Key InChIKey=JIPIJRSNXVVCLN-UHFFFAOYSA-N

Data  1 KI

  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 = 50189596   

TargetGalanin receptor type 3(Human)
Lundbeck Research Usa

Curated by ChEMBL
LigandPNGBDBM50189596(1-(2-propynyl)-3-{[3-(trifluoromethyl)phenyl]azame...)
Affinity DataKi:  89nMAssay Description:Displacement of [125I]galanin from human GAL3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed