BDBM50540038 CHEMBL4642557

SMILES CC(C)n1ncc2c1nc(N[C@H](C)c1ccc(Cl)cc1)n(C)c2=O

InChI Key InChIKey=WGNYQVZFDDKWFR-LLVKDONJSA-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 = 50540038   

LigandPNGBDBM50540038(CHEMBL4642557)
Affinity DataIC50:  57nMAssay Description:Inhibition of PDE1C2 (147 to 531 residues) (unknown origin) using [3H]-cGMP substrate incubated for 15 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed