BDBM50646349 CHEMBL5595364

SMILES CCN(CC1CCN(c2ccc(Br)cc2[N+](=O)[O-])CC1)C(=O)CCCCCCN(C(=O)c1ccc(F)cc1)C(C)C

InChI Key InChIKey=OFDOZBJZBWIIFR-UHFFFAOYSA-N

Data  1 Kd

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50646349   

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

Curated by ChEMBL

LigandBDBM50646349(CHEMBL5595364)Copy SMILESCopy InChI

Affinity DataKd:  1.5nMMore 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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