BDBM50412950 CHEMBL479450

SMILES CC[C@H](NC(=O)c1c(N)c(nc2ccccc12)-c1ccc(F)cc1)c1ccccc1

InChI Key InChIKey=LFPHCJQVYUTBSB-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50412950   

TargetNeuromedin-K receptor(Human)
Neuroscience Cedd Glaxosmithkline Research & Development

Curated by ChEMBL
LigandPNGBDBM50412950(CHEMBL479450)
Affinity DataKi:  7.94nMAssay Description:Binding affinity to NK3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetNeuromedin-K receptor(Human)
Neuroscience Cedd Glaxosmithkline Research & Development

Curated by ChEMBL
LigandPNGBDBM50412950(CHEMBL479450)
Affinity DataKi:  7.94nMAssay Description:Displacement of [125I]-MePhe7-NKB from human NK3 receptor expressed in CHO cells after 90 mins by gamma countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed