BDBM50019866 CHEMBL3286930

SMILES O=C(OC[C@H](C1CCNCC1)n1c(nc2ccccc12)-c1ccccc1)C1CCN(CC1)c1nc2ccccc2n1Cc1ccccc1

InChI Key InChIKey=WDALFJYWTFDSRP-DIPNUNPCSA-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 = 50019866   

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Homo sapiens (Human))
Max Planck Institute Of Molecular Physiology

Curated by ChEMBL

LigandBDBM50019866(CHEMBL3286930)Copy SMILESCopy InChI

Affinity DataKd:  0.0770nMAssay Description:Binding affinity to PDE-delta (unknown origin) by SPR analysisMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
Copy BDB DOI