BDBM50646342 CHEMBL5583878

SMILES CCN(Cc1ccc(C(=O)OC)cc1)C(=O)CCCCCCN(C(=O)c1ccc(F)cc1)C(C)C

InChI Key InChIKey=HDNYFLUJCVELDT-UHFFFAOYSA-N

Data  1 Kd

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50646342   

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

Curated by ChEMBL

LigandBDBM50646342(CHEMBL5583878)Copy SMILESCopy InChI

Affinity DataKd:  6nMMore 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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