BDBM50202898 (S)-N-(3-(trifluoromethyl)benzyl)-4-oxo-2-((3S,4R)-2-oxo-3-((S)-2-oxo-4-phenyloxazolidin-3-yl)-4-((E)-styryl)azetidin-1-yl)-4-(4-(pyrrolidin-1-yl)piperazin-1-yl)butanamide::CHEMBL389828

SMILES FC(F)(F)c1cccc(CNC(=O)[C@H](CC(=O)N2CCN(CC2)N2CCCC2)N2[C@H](\C=C\c3ccccc3)[C@H](N3[C@H](COC3=O)c3ccccc3)C2=O)c1

InChI Key InChIKey=KGFCKFAAIUYBFY-JDJNTPLHSA-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 = 50202898   

TargetVasopressin V1a receptor(Homo sapiens (Human))
Lehigh University

Curated by ChEMBL
LigandPNGBDBM50202898((S)-N-(3-(trifluoromethyl)benzyl)-4-oxo-2-((3S,4R)...)
Affinity DataKi:  30nMAssay Description:Binding affinity for human cloned vasopressin V1a receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed