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BDBM50202878 (S)-N-(3-chlorobenzyl)-4-methyl-2-((3S,4R)-2-oxo-3-((S)-2-oxo-4-phenyloxazolidin-3-yl)-4-((E)-styryl)azetidin-1-yl)pentanamide::CHEMBL242534

SMILES: CC(C)C[C@H](N1[C@H](\C=C\c2ccccc2)[C@H](N2[C@H](COC2=O)c2ccccc2)C1=O)C(=O)NCc1cccc(Cl)c1

InChI Key: InChIKey=QYJSHIXFZLKYBP-KBGXRLPSSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50202878   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Vasopressin V1a receptor


(Homo sapiens (Human))
BDBM50202878
PNG
((S)-N-(3-chlorobenzyl)-4-methyl-2-((3S,4R)-2-oxo-3...)
Show SMILES CC(C)C[C@H](N1[C@H](\C=C\c2ccccc2)[C@H](N2[C@H](COC2=O)c2ccccc2)C1=O)C(=O)NCc1cccc(Cl)c1
Show InChI InChI=1S/C33H34ClN3O4/c1-22(2)18-28(31(38)35-20-24-12-9-15-26(34)19-24)36-27(17-16-23-10-5-3-6-11-23)30(32(36)39)37-29(21-41-33(37)40)25-13-7-4-8-14-25/h3-17,19,22,27-30H,18,20-21H2,1-2H3,(H,35,38)/b17-16+/t27-,28+,29-,30+/m1/s1
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 40n/an/an/an/an/an/a



Lehigh University

Curated by ChEMBL


Assay Description
Binding affinity for human cloned vasopressin V1a receptor expressed in CHO cells


Bioorg Med Chem 15: 2054-80 (2007)


Article DOI: 10.1016/j.bmc.2006.12.031
BindingDB Entry DOI: 10.7270/Q2GX4B6M
More data for this
Ligand-Target Pair