BDBM50636412 CHEMBL5542381

SMILES CC1=C(C(=O)OCC2CCCCC2)C(c2cccc(OCC3CC3)c2)N(C(=O)SCc2ccccc2)C(=O)N1

InChI Key

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50636412   

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

LigandBDBM50636412(CHEMBL5542381)Copy SMILES

Affinity DataIC50: 42nMAssay Description:Inhibition of PDE1C2 (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 sid

In Depth
Date in BDB:
TBA
Entry Details
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