BDBM50407339 CHEMBL1790307

SMILES CC[C@H](C)[C@H]1NC(=O)[C@H](Cc2cc3ccccc3[nH]2)NC(=O)CC2(CCCCC2)SSC[C@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCN)C(=O)O)NC(=O)[C@@H](CC(N)=O)NC(=O)[C@H]([C@@H](C)O)NC1=O

InChI Key InChIKey=DWTAMXHTYCZNJY-UHFFFAOYSA-N

Data  4 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50407339   

TargetOxytocin receptor(Rat)
Medical College of Ohio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407339BDBM50407339(CHEMBL1790307)
Affinity DataKd:  15nMAssay Description:In vitro anti-oxytocic activity with out Mg2+.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetOxytocin receptor(Rat)
Medical College of Ohio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407339BDBM50407339(CHEMBL1790307)
Affinity DataKd:  22.4nMAssay Description:In vitro anti-oxytocic activity with 0.5 mM Mg2+.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Medical College of Ohio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407339BDBM50407339(CHEMBL1790307)
Affinity DataKd:  302nMAssay Description:Anti-vasopressor activity at V1a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetVasopressin V2 receptor(Rat)
Medical College of Ohio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407339BDBM50407339(CHEMBL1790307)
Affinity DataKd:  3.16E+3nMAssay Description:Antidiuretic activity at V2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed