BDBM50087554 CHEMBL162748::N-[3-Chloro-4-(4,5-dihydro-2H-9-thia-1,2,6-triaza-cyclopenta[e]azulene-6-carbonyl)-phenyl]-5-fluoro-2-methyl-benzamide
SMILES Cc1ccc(F)cc1C(=O)Nc1ccc(C(=O)N2CCc3c[nH]nc3-c3sccc23)c(Cl)c1
InChI Key InChIKey=WOQKQTWOLGQMPS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50087554
Affinity DataIC50: 6nMAssay Description:In vitro for its binding affinity to rat V2 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.24E+4nMAssay Description:In vitro binding affinity for rat V1a receptorMore data for this Ligand-Target Pair
