BDBM50540041 CHEMBL4632429

SMILES C[C@H](Nc1nc2n(ncc2c(=O)n1Cc1ccccc1)C(C)(C)C)c1ccc(Cl)cc1

InChI Key InChIKey=LXNGGQJZNQYUJZ-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 = 50540041   

LigandPNGBDBM50540041(CHEMBL4632429)
Affinity DataIC50: 157nMAssay 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
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed