BDBM50407333 CHEMBL412942
SMILES CCN1[C@H](Cc2ccc(O)cc2)C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H](C(C)C)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=WRLMWYFBMVMVFC-UHFFFAOYSA-N
Data 4 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50407333
Affinity DataKd: 4.80nMAssay Description:In vitro activity for the anti-oxytocic activity with out Mg2+.More data for this Ligand-Target Pair
Affinity DataKd: 15.5nMAssay Description:Antidiuretic activity at V2 receptorMore data for this Ligand-Target Pair
Affinity DataKd: 6.03nMAssay Description:Anti-vasopressor activity at V1a receptor More data for this Ligand-Target Pair
Affinity DataKd: 4.17nMAssay Description:In vitro activity was determined for the anti-oxytocic activity with 0.5 mM Mg2+.More data for this Ligand-Target Pair