BDBM50218576 CHEMBL123403

SMILES CCc1nnc(Cc2c(Cl)cncc2Cl)c2ccc(OC)cc12

InChI Key InChIKey=FZNLULCNCVCWKJ-UHFFFAOYSA-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 = 50218576   

LigandPNGBDBM50218576(CHEMBL123403)
Affinity DataIC50:  23nMAssay Description:Percent inhibition of human Phosphodiesterase 4 at 10e-7 MMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed