BDBM50372611 CHEMBL196478
SMILES CC(C)C[C@H]1N([C@@H](C(=O)NC(C)C)c2ccc(F)cc2F)C(=O)[C@H](NC1=O)C1Cc2ccccc2C1
InChI Key InChIKey=QGSYCKKZFPLTMQ-UBFVSLLYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50372611
Affinity DataKi: 1.26nMAssay Description:Displacement of [3H]-oxytocin from human oxytocin receptorMore data for this Ligand-Target Pair
Affinity DataKi: 631nMAssay Description:Displacement of [3H]vasopressin from human vasopressin V2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 631nMAssay Description:Displacement of [3H]oxytocin from human V2 vasopressin receptorChecked by AuthorMore data for this Ligand-Target Pair
Affinity DataKi: <6.31E+3nMAssay Description:Displacement of [3H]oxytocin from human V1a vasopressin receptorChecked by AuthorMore data for this Ligand-Target Pair
Affinity DataKi: <6.31E+3nMAssay Description:Displacement of [3H]oxytocin from human V1b vasopressin receptorChecked by AuthorMore data for this Ligand-Target Pair
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair