BDBM50256248 CHEMBL4087332

SMILES Fc1ccc2C(=O)N(CCOc3ccc(cc3)-c3nc4ccccc4n3Cc3ccncc3)C(Nc2c1)c1ccccc1F

InChI Key InChIKey=UPNDVCGLYZVLII-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 = 50256248   

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

Curated by ChEMBL
LigandPNGBDBM50256248(CHEMBL4087332)
Affinity DataKd:  12nMAssay 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:
12/16/2019
Entry Details Article
PubMed