BDBM50310233 CHEMBL598085::N-(2-Cyanoethyl)-3-[7-(3'-cyclopropylmethoxy-4'-difluoro methoxyphenyl)-pyrazolo[1,5-a]pyrimidin-2-yl]-benzamide

SMILES FC(F)Oc1ccc(cc1OCC1CC1)-c1ccnc2cc(nn12)-c1cccc(NCCC#N)c1

InChI Key InChIKey=MRYNYHPFUFCGKL-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 = 50310233   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50310233(CHEMBL598085 | N-(2-Cyanoethyl)-3-[7-(3'-cycloprop...)
Affinity DataIC50:  83nMAssay Description:Inhibition of human PDE4DMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed