BDBM50087547 2-Methyl-N-[4-(2-methyl-4,5-dihydro-2H-9-thia-1,2,6-triaza-cyclopenta[e]azulene-6-carbonyl)-phenyl]-benzamide::CHEMBL351587
SMILES Cc1ccccc1C(=O)Nc1ccc(cc1)C(=O)N1CCc2cn(C)nc2-c2sccc12
InChI Key InChIKey=RJPWHQJJVUOTQT-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50087547
Affinity DataIC50: 24nMAssay Description:In vitro for its binding affinity to rat V2 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 220nMAssay Description:In vitro binding affinity to human V2 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.74E+3nMAssay Description:In vitro binding affinity to human V1a receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 2.01E+3nMAssay Description:In vitro binding affinity for rat V1a receptorMore data for this Ligand-Target Pair
