BDBM50218577 CHEMBL80107

SMILES COc1ccc2c(Cc3c(Cl)cncc3Cl)nnc(C#Cc3ccccc3)c2c1

InChI Key InChIKey=MWBKSPAGZZMVNI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50218577   

LigandPNGBDBM50218577(CHEMBL80107)
Affinity DataIC50:  48nMAssay Description:Inhibition of human Phosphodiesterase 4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50218577(CHEMBL80107)
Affinity DataIC50:  48nMAssay Description:Inhibitory concentration against phosphodiesterase 4.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50218577(CHEMBL80107)
Affinity DataIC50:  48nMAssay Description:In vitro inhibitory concentration against phosphodiesterase 4.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed