BDBM50216730 CHEMBL156809

SMILES OC(=O)C(F)(F)F.NCCCNCCCCNCCCNc1ccccc1

InChI Key InChIKey=MNRDWOXIXFUWNV-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 = 50216730   

LigandPNGBDBM50216730(CHEMBL156809)
Affinity DataIC50: >1.50E+6nMAssay Description:Inhibition of calmodulin dependent phosphodiesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed