BDBM50202866 2(R)-[[ 4-[2-(1-piperidinyl)ethyl]piperidin-1-yl]carbonylmethyl]-2-[3(S)-(4(S)-phenyloxazolidin-2-on-3-yl)-4(R)-(2-styryl)azetidin-2-on-1-yl]acetic acid N-[(R)-alpha-methylbenzyl]amide::CHEMBL397026

SMILES C[C@H](NC(=O)[C@H](CC(=O)N1CCC(CCN2CCCCC2)CC1)N1[C@H](\C=C\c2ccccc2)[C@H](N2[C@H](COC2=O)c2ccccc2)C1=O)c1ccccc1

InChI Key InChIKey=HKPLAUMYFHPXIC-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 = 50202866   

TargetVasopressin V1a receptor(Human)
Lehigh University

Curated by ChEMBL
LigandPNGBDBM50202866(2(R)-[[ 4-[2-(1-piperidinyl)ethyl]piperidin-1-yl]c...)
Affinity DataKi:  8.70nMAssay 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