BDBM50403642 CHEMBL2111607

SMILES C[C@H](O[C@H]1CCCN[C@H]1c1ccccc1)c1ccccc1

InChI Key InChIKey=FFKDZHIKRMLWQT-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 = 50403642   

TargetSubstance-P receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50403642(CHEMBL2111607)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonism of NK1 receptor in rat liver microsomes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article