BDBM50617908 CHEMBL5404961

SMILES CC(Nc1ccc2c(C3CC3)c(C#N)c(=O)n(Cc3ccccc3)c2c1)c1ccccn1

InChI Key InChIKey=NXKMGVSLRLBKDF-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50617908   

TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1C(Human)
Sun Yat-Sen University

Curated by ChEMBL

LigandBDBM50617908(CHEMBL5404961)Copy SMILESCopy InChI

Affinity DataIC50: 218nMAssay Description:Inhibition of PDE1C (147 to 531 residues) (unknown origin) using 3H-cGMP as substrate incubated for 15 mins by liquid scintillation counter analysisMore data for this Ligand-Target Pair

Target InfoKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
12/14/2024
Entry Details
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