BDBM50542201 CHEMBL4649810

SMILES Cc1n(nc2c1c(C)nn(CCCC(=O)NCCCCCNc1cccc3C(=O)N(C4CCC(=O)NC4=O)C(=O)c13)c2=O)-c1ccc(C)cc1

InChI Key InChIKey=JJAOWBPHOQZIJX-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50542201   

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50542201(CHEMBL4649810)
Affinity DataKd:  29nMAssay Description:Inhibition of Atrovastatin-PEG3-FITC binding to PDEdelta (unknown origin) incubated for 60 mins by fluorescence anisotropy assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed