BDBM50249991 CHEMBL4069561

SMILES O=C1c2ccccc2NC(c2ccccc2F)N1CC1CCC(CN2C(=O)c3ccccc3NC2c2ccccc2F)CC1

InChI Key InChIKey=OLKXFTAJYSCUOZ-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 = 50249991   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249991BDBM50249991(CHEMBL4069561)
Affinity DataKd:  15nMAssay 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:
11/19/2019
Entry Details Article
PubMed