BDBM50601869 CHEMBL5184286

SMILES [11CH3]n1cc(Cc2ccc(OCF)c(n2)-c2cccc(Cl)c2)cn1

InChI Key InChIKey=SXYFXGAQIMSPCY-BJUDXGSMSA-N

Data  1 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 = 50601869   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Homo sapiens (Human))
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50601869(CHEMBL5184286)
Affinity DataIC50:  0.5nMAssay Description:Inhibition of human PDE4DMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed