BDBM50220991 CHEMBL539265

SMILES COc1cc2C[C@@H](CO)N=C(c3ccnc(c3)-n3nc(-c4cccnc4)c4ccccc4c3=O)c2cc1OC

InChI Key InChIKey=XRVDXHQYLWXJOB-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50220991   

LigandPNGBDBM50220991(CHEMBL539265)
Affinity DataIC50: 1nMAssay Description:Inhibition of phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2018
Entry Details Article
PubMed
LigandPNGBDBM50220991(CHEMBL539265)
Affinity DataKi:  6.5nMAssay Description:Inhibition of rolipram binding to phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2018
Entry Details Article
PubMed