BDBM50407340 CHEMBL1790310
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-IKRQSWSISA-N
Data 4 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50407340
Affinity DataKd: 11nMAssay Description:In vitro antioxycic activity with out Mg2+.More data for this Ligand-Target Pair
Affinity DataKd: 38.9nMAssay Description:In vitro anti-oxytocic activity with 0.5 mM Mg2+.More data for this Ligand-Target Pair
Affinity DataKd: 3.16E+3nMAssay Description:Antidiuretic activity at V2 receptorMore data for this Ligand-Target Pair
Affinity DataKd: 148nMAssay Description:Anti-vasopressor activity at V1a receptorMore data for this Ligand-Target Pair