BDBM50617904 CHEMBL5413182

SMILES CC(Nc1ccc2c(-c3ccc(C)cc3)c(C#N)c(=O)n(CC3CCCC3)c2c1)c1ccccn1

InChI Key InChIKey=NIJGVJZOHVKVIA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50617904   

LigandPNGBDBM50617904(CHEMBL5413182)
Affinity DataIC50: 25nMAssay 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
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed