BDBM50646340 CHEMBL5593139

SMILES CNc1nccc(CN(CC2CCNCC2)C(=O)CCCCCCSc2nnc(CC(C)C)n2Cc2ccccc2)n1

InChI Key InChIKey=MAIDVXJWAKMDKG-UHFFFAOYSA-N

Data  1 Kd

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50646340   

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

Curated by ChEMBL

LigandBDBM50646340(CHEMBL5593139)Copy SMILESCopy InChI

Affinity DataKd:  100nMMore 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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