BDBM50646338 CHEMBL5590787

SMILES CCN(CCCCCCC(=O)N(Cc1ccnc(NC)n1)CC1CCNCC1)C(=O)c1ccc(F)cc1

InChI Key InChIKey=JQGFYSDMUVKWKP-UHFFFAOYSA-N

Data  1 Kd

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50646338   

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

Curated by ChEMBL

LigandBDBM50646338(CHEMBL5590787)Copy SMILESCopy InChI

Affinity DataKd:  287nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand Info

In Depth
Date in BDB:
10/12/2025
Entry Details
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