BDBM50048413 CHEMBL2370064

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

InChI Key InChIKey=CWEISCOCKRHHOU-UJYVDGJVSA-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 = 50048413   

TargetSubstance-K receptor(Homo sapiens (Human))
Shandong University

Curated by ChEMBL
LigandPNGBDBM50048413(CHEMBL2370064)
Affinity DataKi:  0.155nMAssay Description:Displacement of [3H]GR100679 from NK2 receptor (unknown origin) expressed in CHO/T cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed