null
SMILES COc1cc2ncnc(N3CC[C@H](C3)Oc3ccc4ncccc4c3)c2cc1OC
InChI Key InChIKey=RLWDDGNDSFIKAI-QGZVFWFLSA-N
PDB links: 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 14764
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Homo sapiens (Human))
St. John's University
Curated by ChEMBL
St. John's University
Curated by ChEMBL
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Homo sapiens (Human))
St. John's University
Curated by ChEMBL
St. John's University
Curated by ChEMBL
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3B(Homo sapiens (Human))
St. John's University
Curated by ChEMBL
St. John's University
Curated by ChEMBL