BDBM50537798 CHEMBL4637690

SMILES [H][C@]12N3CCC[C@@]1(CC)C=C(COC(=S)N(C(=O)N1CCOCC1)c1ccccc1)n1c2c(CC3)c2ccccc12

InChI Key InChIKey=WLKAAHFCWMYOLP-UHFFFAOYSA-N

Data  1 IC50  1 Kd

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50537798   

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

Curated by ChEMBL

LigandBDBM50537798(CHEMBL4637690)Copy SMILESCopy InChI

Affinity DataIC50: 8.42E+3nMAssay 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

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

Curated by ChEMBL

LigandBDBM50537798(CHEMBL4637690)Copy SMILESCopy InChI

Affinity DataKd:  6.80nMAssay Description:Binding affinity to PDE1A (unknown origin) assessed as dissociation constant by SPR assayMore 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