BDBM50390300 CHEMBL2070762

SMILES COCCCNc1nc(nc2n(C[C@H]3CCCO3)nnc12)C(F)(F)F

InChI Key InChIKey=AYRQQMPPJNULRI-SECBINFHSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50390300   

LigandPNGBDBM50390300(CHEMBL2070762)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of PDE8B expressed in Sf9 insect cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed