BDBM50642265 CHEMBL5575643

SMILES C[C@@H](Nc1nc2c(cnn2C(C)(C)C)c(=O)n1Cc1cccc(F)c1)c1ccc(Cl)cc1

InChI Key

  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 = 50642265   

LigandPNGBDBM50642265(CHEMBL5575643)
Affinity DataIC50: 2.5nMAssay Description:Inhibition of PDE1C (unknown origin) expressed in Escherichia coli BL21 using [3H]cGMP as substrate incubated for 15 mins by liquid scintillation met...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed