BDBM50475199 CHEMBL195446

SMILES COc1ccc(cc1OC)-c1ccc(=O)n(CCCCCCN)n1

InChI Key InChIKey=NMKWYXGLIWTXRG-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 = 50475199   

LigandPNGBDBM50475199(CHEMBL195446)
Affinity DataIC50: 20nMAssay Description:In vitro inhibition of bovine smooth muscle phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed