null

SMILES Cc1cc(C2CN(CC(F)(F)C2)C(=O)c2ccc(F)c(F)c2)n2ncnc2n1

InChI Key InChIKey=OBFMVPFVQFWXGP-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50236277   

TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))TBA
LigandPNGBDBM50236277(CHEMBL4100798 | US11186582, Example 244)copy SMILEScopy InChI
Affinity DataIC50: 550nMAssay Description:An IMAP TR-FRET-based phosphodiesterase assay was developed using the PDE2A isoform. IMAP technology is based on high-affinity binding of phosphate b...More data for this Ligand-Target Pair
TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))TBA
LigandPNGBDBM50236277(CHEMBL4100798 | US11186582, Example 244)copy SMILEScopy InChI
Affinity DataIC50: 987nMAssay Description:Agonistic activity evaluated in CHO(Chinese hamster ovary) cells expressing mGluR2 receptorMore data for this Ligand-Target Pair