BDBM50087545 2,4-Dichloro-N-[4-(2-methyl-4,5-dihydro-2H-9-thia-1,2,6-triaza-cyclopenta[e]azulene-6-carbonyl)-phenyl]-benzamide::CHEMBL349506
SMILES Cn1cc2CCN(C(=O)c3ccc(NC(=O)c4ccc(Cl)cc4Cl)cc3)c3ccsc3-c2n1
InChI Key InChIKey=XXRAFEGBKSUIRZ-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50087545
Affinity DataIC50: 4.10E+3nMAssay Description:In vitro binding affinity to human V1a receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 150nMAssay Description:In vitro binding affinity to human V2 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 2.10E+3nMAssay Description:In vitro binding affinity for rat V1a receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 38nMAssay Description:Binding affinity to rat V2 receptorMore data for this Ligand-Target Pair