BDBM50404019 CHEMBL345402

SMILES CC(=O)NC1C(NC(=O)C2CC(=O)N[C@@H](Cc3c[nH]c4ccccc34)C(=O)N[C@H](Cc3ccccc3)C(=O)N[C@H](Cc3ccccc3)CNC2=O)OC(CO)C(O)C1O

InChI Key InChIKey=NZMATVJCLMDCAX-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 = 50404019   

TargetSubstance-K receptor(Human)
Menarini Ricerche S.P.A. Laboratori Di Firenze

Curated by ChEMBL
LigandPNGBDBM50404019(CHEMBL345402)
Affinity DataKi:  2.5nMAssay Description:Displacement of [125I]NKA from human Tachykinin receptor 2 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed