BDBM50648244 CHEMBL5614030

SMILES CCCn1c(=O)c2[nH]c(-c3cccc(C(C)C)c3)cc2n(-c2ccc3c(c2)CNC3C(=O)OC)c1=O

InChI Key

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50648244   

TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Human)TBA

LigandBDBM50648244(CHEMBL5614030)Copy SMILES

Affinity DataKi:  1.5nMAssay Description:Binding affinity to PDE9A (unknown origin) using [3H]cAMP as substrate assessed as inhibition constant incubated for 1 hr by SPR assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sid

In Depth
Date in BDB:
TBA
Entry Details
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