BDBM50228048 CHEMBL116992

SMILES CC(=O)c1c(O)nc(C)c2CC(CCc12)c1ccncc1

InChI Key InChIKey=NVTWQACIVZHUPA-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50228048   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Mitsui Toatsu Chemicals

Curated by ChEMBL

LigandBDBM50228048(CHEMBL116992)Copy SMILESCopy InChI

Affinity DataIC50:  1.50E+3nMAssay Description:Inhibition of canine Phosphodiesterase III (PDE 3)More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathway
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sid

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A/1B/1C(Human)
Mitsui Toatsu Chemicals

Curated by ChEMBL

LigandBDBM50228048(CHEMBL116992)Copy SMILESCopy InChI

Affinity DataIC50:  4.09E+5nMAssay Description:Inhibition of canine Phosphodiesterase 1(PDE 1)More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaantibodypediaantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sid

In DepthDetails ArticlePubMed
Copy BDB DOI