BDBM50272574 CHEMBL3601554

SMILES CCC(CC)Nc1ncnc2c(OC)c(OC)c(OC)cc12

InChI Key InChIKey=TVJPHOZGPOLRKC-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50272574   

LigandPNGBDBM50272574(CHEMBL3601554)
Affinity DataIC50:  35nMAssay Description:Inhibition of full length recombinant human PDE1B1 using 3',5'-[3H]cAMP as substrate after 30 mins by scintillation proximity assayMore data for this Ligand-Target Pair