BDBM50636406 CHEMBL5543054

SMILES CC1=C(C(=O)OCC2CCCCC2)C(c2ccc(OC(F)F)c(OCC3CC3)c2)N(C(=O)OCC2CCCCC2)C(=O)N1

InChI Key InChIKey=DDEJAZMHKPFJJC-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50636406   

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

Curated by ChEMBL

LigandBDBM50636406(CHEMBL5543054)Copy SMILESCopy InChI

Affinity DataIC50: 2.30nMMore data for this Ligand-Target Pair

Target InfoKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand Info

In Depth
Date in BDB:
10/11/2025
Entry Details
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