BDBM50407342 CHEMBL415160

SMILES CN1[C@@H](Cc2ccc(O)cc2)C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](CC(N)=O)C(=O)N[C@@H](CSSC2(CCCCC2)CC1=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(N)=O

InChI Key InChIKey=IJPOCNNFPYKTHF-UHFFFAOYSA-N

Data  3 Kd

  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 3 hits for monomerid = 50407342   

TargetOxytocin receptor(Rat)
Medical College of Ohio

Curated by ChEMBL
LigandPNGBDBM50407342(CHEMBL415160)
Affinity DataKd:  7.40nMAssay Description:In vitro activity for the anti-oxytocic activity with out Mg2+More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetVasopressin V1a receptor(Rat)
Medical College of Ohio

Curated by ChEMBL
LigandPNGBDBM50407342(CHEMBL415160)
Affinity DataKd:  2.40nMAssay Description:Compound was evaluated for the anti-vasopressor activity at V1a receptor.. More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetOxytocin receptor(Rat)
Medical College of Ohio

Curated by ChEMBL
LigandPNGBDBM50407342(CHEMBL415160)
Affinity DataKd:  57.5nMAssay Description:In vitro activity was determined for the anti-oxytocic activity with 0.5 mM Mg2+.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed