BDBM50087553 CHEMBL351970::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 Fc1ccc(Cl)cc1C(=O)Nc1ccc(C(=O)N2CCc3c[nH]nc3-c3sccc23)c(Cl)c1
InChI Key InChIKey=HAUDSCFTEURAFA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50087553
Affinity DataIC50: 36nMAssay Description:In vitro for its binding affinity to rat V2 receptorMore data for this Ligand-Target Pair
