BDBM559571 US11370795, Compound (P3

SMILES C[C@@H]2CN(Cc1ncccn1)CC2c5cn4c(C3CCOCC3)ncc4c(=O)[nH]5

InChI Key InChIKey=GWGNPYYVGANHRJ-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 559571   

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

US Patent

LigandBDBM559571(US11370795, Compound (P3))Copy SMILESCopy InChI

Affinity DataIC50: 10nMAssay Description:TBDMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sid

In Depth
Date in BDB:
9/25/2022
Entry Details
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TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A(Human)
Imara

US Patent

LigandBDBM559571(US11370795, Compound (P3))Copy SMILESCopy InChI

Affinity DataIC50: 3.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair

Target InfoKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sid

In Depth
Date in BDB:
9/25/2022
Entry Details
Copy BDB DOIUS Patent

Copy reaction URL