BDBM50646351 CHEMBL5592067

SMILES O=C(CCCN1CCC2(CC1)C(=O)NCN2c1ccccc1)N(CC1CCCCC1)c1ccccc1

InChI Key InChIKey=RNZAUSIOLSESPR-UHFFFAOYSA-N

Data  1 Kd

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50646351   

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

Curated by ChEMBL

LigandBDBM50646351(CHEMBL5592067)Copy SMILESCopy InChI

Affinity DataKd:  127nMMore 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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