BDBM50537778 CHEMBL4643153

SMILES [H][C@]12N3CCC[C@@]1(CC)C=C(COC(=S)Nc1cccc4ccccc14)n1c2c(CC3)c2ccccc12

InChI Key InChIKey=KMXSEKYVDFGBAT-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50537778   

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

Curated by ChEMBL

LigandBDBM50537778(CHEMBL4643153)Copy SMILESCopy InChI

Affinity DataIC50: 5.84E+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
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