BDBM50226682 CHEMBL110620

SMILES CN(C1CCCCC1)C(=O)CCCOc1ccc2N=C3NC(=O)C(=O)N3Cc2c1

InChI Key InChIKey=VXAAYZZMAZZNIJ-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 = 50226682   

LigandPNGBDBM50226682(CHEMBL110620)
Affinity DataIC50: 4.40E+3nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed