BDBM50415953 CHEMBL1083859

SMILES Cc1ccc2cc(sc2c1)C(=O)NC1(CCCC1)C(=O)N[C@@H](CN1CCN(CC2CCOCC2)CC1)Cc1ccccc1

InChI Key InChIKey=MDXHYQFXUDJZES-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50415953   

TargetSubstance-K receptor(Human)
Menarini Ricerche

Curated by ChEMBL
LigandPNGBDBM50415953(CHEMBL1083859)
Affinity DataKi:  2nMAssay Description:Displacement of [3H]neurokinin A from human NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed