BDBM50476767 CHEMBL243503

SMILES CSc1ccc(NC(=O)NC2(CCCC2)C(=O)N[C@H](Cc2ccccc2)C(=O)NCCCN2CCOCC2)cc1

InChI Key InChIKey=JGINCGJWTJZBCW-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 = 50476767   

TargetSubstance-K receptor(Human)
Menarini Ricerche

Curated by ChEMBL
LigandPNGBDBM50476767(CHEMBL243503)
Affinity DataKi:  4.20nMAssay Description:Displacement of [125I]neurokinin A from human recombinant NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed