BDBM50407348 CHEMBL1790312

SMILES CC[C@H](C)[C@H]1NC(=O)[C@H](Cc2cc3ccccc3[nH]2)NC(=O)CC2(CCCCC2)SSC[C@H](NC(=O)[C@@H](CC(N)=O)NC(=O)[C@@H](NC1=O)[C@@H](C)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN)C(O)=O

InChI Key InChIKey=DWTAMXHTYCZNJY-WAMYDPQPSA-N

Data  3 Kd

  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 3 hits for monomerid = 50407348   

TargetOxytocin receptor(RAT)
Medical College Of Ohio

Curated by ChEMBL
LigandPNGBDBM50407348(CHEMBL1790312)
Affinity DataKd:  9.60nMAssay Description:In vitro anti-oxytocic activity with out Mg2+.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxytocin receptor(RAT)
Medical College Of Ohio

Curated by ChEMBL
LigandPNGBDBM50407348(CHEMBL1790312)
Affinity DataKd:  22.9nMAssay Description:In vitro anti-oxytocic activity with 0.5 mM Mg2+.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVasopressin V1a receptor(RAT)
Medical College Of Ohio

Curated by ChEMBL
LigandPNGBDBM50407348(CHEMBL1790312)
Affinity DataKd:  3.72E+3nMAssay Description:Anti-vasopressor activity at V1a receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed