BDBM50219017 CHEMBL149193

SMILES CCc1cc2c(cnc(OC)c2o1)C(=O)Nc1cc[n+]([O-])cc1C

InChI Key InChIKey=RRIHDUBWQABECL-UHFFFAOYSA-N

Data  2 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 = 50219017   

LigandPNGBDBM50219017(CHEMBL149193)
Affinity DataIC50: 120nMAssay Description:Inhibition of human phosphodiesterase 4 from U937 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandPNGBDBM50219017(CHEMBL149193)
Affinity DataIC50: 350nMAssay Description:Inhibition of rolipram binding to rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed