BDBM50445810 CHEMBL3104768

SMILES O=C(Cc1ccccc1)N[C@H](C(=O)NCCN1CCOCC1)c1ccccc1

InChI Key InChIKey=MFILHLFXNRXLAO-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 = 50445810   

TargetNeuromedin-K receptor(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50445810(CHEMBL3104768)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-SR142801 from human NK3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50445810(CHEMBL3104768)
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [125I]-Bolton Hunter-Substance P from human NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed