BDBM50407350 CHEMBL263521

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](CCC(N)=O)NC1=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN)C(=O)NCC(N)=O

InChI Key InChIKey=FEIVHZFHJGKMRY-YWJUHOGJSA-N

Data  3 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50407350   

TargetOxytocin receptor(RAT)
Medical College Of Ohio

Curated by ChEMBL
LigandPNGBDBM50407350(CHEMBL263521)
Affinity DataKd:  3nMAssay Description:In vitro antioxycic activity with out Mg2+.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVasopressin V1a receptor(RAT)
Medical College Of Ohio

Curated by ChEMBL
LigandPNGBDBM50407350(CHEMBL263521)
Affinity DataKd:  11.0nMAssay Description:Anti-vasopressor activity at V1a receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxytocin receptor(RAT)
Medical College Of Ohio

Curated by ChEMBL
LigandPNGBDBM50407350(CHEMBL263521)
Affinity DataKd:  13.2nMAssay Description:In vitro anti-oxytocic activity with 0.5 mM Mg2+.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed