BDBM50555221 CHEMBL4800434

SMILES Nc1nc(Cl)nc2n(Cc3cccc(n3)-c3ccccc3F)cnc12

InChI Key InChIKey=PFBUOBBSOOGVSW-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 = 50555221   

LigandPNGBDBM50555221(CHEMBL4800434)
Affinity DataIC50: 130nMAssay Description:Inhibition of PDE8A1 (480 to 820 residues) (unknown origin) expressed in Escherichia coli BL21 using [3H]-cAMP substrate incubated for 15 mins by liq...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed