BDBM50473831 CHEMBL432986::MEN-11757

SMILES O[C@@H]1C[C@@](O)(C[C@@H](O)[C@H]1O)C(=O)N[C@H]1CC(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](Cc2ccccc2)CNC1=O

InChI Key InChIKey=KCKIPZDCIZEDCO-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473831   

TargetSubstance-K receptor(Human)
Menarini Ricerche

Curated by ChEMBL
LigandPNGBDBM50473831(MEN-11757 | CHEMBL432986)
Affinity DataKi:  6.30nMAssay Description:Inhibitory affinity constant (pKi) against tachykinin receptor 2 (NK-2R) using heterologous competition experimentsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed