BDBM50407335 CHEMBL428187

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](CCCNC(=N)N)C(=O)NCC(N)=O)NC(=O)[C@@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O

InChI Key InChIKey=HFVDYVQLASNLPU-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 = 50407335   

TargetOxytocin receptor(Rat)
Medical College of Ohio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407335BDBM50407335(CHEMBL428187)
Affinity DataKd:  17nMAssay 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
TargetVasopressin V1a receptor(Rat)
Medical College of Ohio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407335BDBM50407335(CHEMBL428187)
Affinity DataKd:  27.5nMAssay 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
TargetOxytocin receptor(Rat)
Medical College of Ohio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407335BDBM50407335(CHEMBL428187)
Affinity DataKd:  28.8nMAssay 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 V2 receptor(Rat)
Medical College of Ohio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407335BDBM50407335(CHEMBL428187)
Affinity DataKd: >1.26E+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