BDBM50537768 CHEMBL4649020

SMILES [H][C@]12N3CCC[C@@]1(CC)C=C(COC(=S)NC)n1c2c(CC3)c2ccccc12

InChI Key InChIKey=CCPUIFJVAYRRAS-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50537768   

TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A(Human)
Peking University

Curated by ChEMBL

LigandBDBM50537768(CHEMBL4649020)Copy SMILESCopy InChI

Affinity DataIC50: 3.09E+4nMAssay Description:Inhibition of PDE1A (unknown origin)More data for this Ligand-Target Pair

Target InfoKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/11/2021
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL