BDBM50646352 CHEMBL5593443

SMILES CCc1ccc(CN(C)C(=O)CCc2nnc(CCc3c[nH]c4ccccc34)o2)cc1

InChI Key InChIKey=MYWFVOHKFIFWPL-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50646352   

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

Curated by ChEMBL

LigandBDBM50646352(CHEMBL5593443)Copy SMILESCopy InChI

Affinity DataKd:  436nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPDB

In Depth
Date in BDB:
10/12/2025
Entry Details
Copy Entry DOIPubMedPDB3D Structure (crystal)
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