BDBM50202873 (S)-N-(3-(trifluoromethyl)benzyl)-5-(4-(cyclohexylmethyl)piperazin-1-yl)-5-oxo-2-((3S,4R)-2-oxo-3-((S)-2-oxo-4-phenyloxazolidin-3-yl)-4-((E)-styryl)azetidin-1-yl)pentanamide::CHEMBL396954

SMILES FC(F)(F)c1cccc(CNC(=O)[C@H](CCC(=O)N2CCN(CC3CCCCC3)CC2)N2[C@H](\C=C\c3ccccc3)[C@H](N3[C@H](COC3=O)c3ccccc3)C2=O)c1

InChI Key InChIKey=SWTISRNMYPIMHN-XFKFVYQCSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50202873   

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

Curated by ChEMBL
LigandPNGBDBM50202873((S)-N-(3-(trifluoromethyl)benzyl)-5-(4-(cyclohexyl...)
Affinity DataKi:  0.460nMAssay Description:Binding affinity for human cloned vasopressin V1a receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed