BDBM50208311 CHEMBL3885161

SMILES FC(F)Oc1ccc(cc1OC1CCCC1)C(=O)Nc1cccnc1

InChI Key InChIKey=BPBJURKFWJXNTD-UHFFFAOYSA-N

Data  13 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50208311   

TargetCone cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha'(Homo sapiens (Human))
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50208311(CHEMBL3885161)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human PDE6C using FAM-3',5'-cAMP as substrate after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed