BDBM50407345 CHEMBL1790315

SMILES CC[C@H](C)[C@H]1NC(=O)[C@H](Cc2ccc(O)cc2)N(C)C(=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)N[C@@H](Cc1ccc(O)cc1)C(N)=O

InChI Key InChIKey=MWODLZMVDVZXMT-UHFFFAOYSA-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 = 50407345   

TargetOxytocin receptor(Rat)
Medical College of Ohio

Curated by ChEMBL
LigandPNGBDBM50407345(CHEMBL1790315)
Affinity DataKd:  23nMAssay Description:In vitro antioxycic 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
LigandPNGBDBM50407345(CHEMBL1790315)
Affinity DataKd:  5.25nMAssay 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
LigandPNGBDBM50407345(CHEMBL1790315)
Affinity DataKd:  95.5nMAssay 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