BDBM50452208 CHEMBL4215607

SMILES Cn1ncc2c(nc(Cl)nc12)N1CCCC1c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=RZPRIARPGSKPQC-UHFFFAOYSA-N

Data  1 KI

  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 = 50452208   

LigandPNGBDBM50452208(CHEMBL4215607)
Affinity DataKi:  97nMAssay Description:Binding affinity to PDE2 (unknown origin) by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed