BDBM50048409 CHEMBL3360198

SMILES CCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](C)NC(=O)[C@H](CCCCNc1ccc([N+]([O-])=O)c2nonc12)NC(=O)c1ccccc1)C(N)=O

InChI Key InChIKey=JHTXOAZTMAHWSM-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 = 50048409   

TargetSubstance-K receptor(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50048409(CHEMBL3360198)
Affinity DataKi:  1.5nMAssay Description:Displacement of [3H]GR100679 from NK2 receptor (unknown origin) expressed in CHO/T cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2016
Entry Details Article
PubMed