BDBM50407343 CHEMBL412806
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](CCC(N)=O)NC1=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(N)=O
InChI Key InChIKey=HFVDYVQLASNLPU-LCFYOGMCSA-N
Data 5 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50407343
Affinity DataKd: >501nMAssay Description:Antidiuretic activity at V2 receptorMore data for this Ligand-Target Pair
Affinity DataKd: 5.10nMAssay Description:In vitro anti-oxytocic activity with out Mg2+.More data for this Ligand-Target Pair
Affinity DataKd: 31.6nMAssay Description:In vitro anti-oxytocic activity with 0.5 mM Mg2+.More data for this Ligand-Target Pair
Affinity DataKd: >2.51E+3nMAssay Description:Antidiuretic activity at V2 receptorMore data for this Ligand-Target Pair
Affinity DataKd: 29.5nMAssay Description:Anti-vasopressor activity at V1a receptorMore data for this Ligand-Target Pair