BDBM50202855 (S)-3-((3S,4R)-1-((S)-4-methyl-1-oxo-1-(4-(2-(piperidin-1-yl)ethyl)piperidin-1-yl)pentan-2-yl)-2-oxo-4-((E)-styryl)azetidin-3-yl)-4-phenyloxazolidin-2-one::CHEMBL388253

SMILES CC(C)C[C@H](N1[C@H](\C=C\c2ccccc2)[C@H](N2[C@H](COC2=O)c2ccccc2)C1=O)C(=O)N1CCC(CCN2CCCCC2)CC1

InChI Key InChIKey=HDUUEXOHKMSPLZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50202855   

TargetVasopressin V1a receptor(Human)
Lehigh University

Curated by ChEMBL
LigandPNGBDBM50202855((S)-3-((3S,4R)-1-((S)-4-methyl-1-oxo-1-(4-(2-(pipe...)
Affinity DataIC50: 78nMAssay Description:Binding affinity for human cloned vasopressin V1a receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed