BDBM50085148 4-Biphenyl-3-ylmethyl-3,3-dioxo-3,4-dihydro-2H-3lambda*6*,9-dithia-2,4-diaza-fluoren-1-one::CHEMBL160093
SMILES O=C1NS(=O)(=O)N(Cc2cccc(c2)-c2ccccc2)c2c1sc1ccccc21
InChI Key InChIKey=RHQRDIAGDRKBPM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50085148
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Homo sapiens (Human))
Instituto De QuíMica MéDica
Curated by ChEMBL
Instituto De QuíMica MéDica
Curated by ChEMBL
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of human Phosphodiesterase 7A expressed in S. cerevisiaeMore data for this Ligand-Target Pair