BDBM559572 US11370795, Compound (P4)

SMILES O=c4[nH]c(CN2CC(OCc1ccc(F)cc1)C2)nn5c(C3CCOCC3)ncc45

InChI Key InChIKey=QEJJXMNBAFWGJK-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 559572   

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

US Patent

LigandBDBM559572(US11370795, Compound (P4))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
Copy Entry DOIGo to US Patent

Copy Rxn URL

TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A(Human)
Imara

US Patent

LigandBDBM559572(US11370795, Compound (P4))Copy SMILESCopy InChI

Affinity DataIC50: 1.01E+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 Entry DOIGo to US Patent

Copy Rxn URL