BDBM50591760 CHEMBL93452

SMILES CCc1nccn1-c1ncnc2c1nc(O)c1cnc(CC)n21

InChI Key InChIKey=PJUFIDPNOOGPLT-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50591760   

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Central South University

Curated by ChEMBL

LigandBDBM50591760(CHEMBL93452)Copy SMILESCopy InChI

Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of cAMP-specific 3',5'-cyclic phosphodiesterase (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
6/20/2023
Entry Details
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