BDBM50452207 CHEMBL4207765

SMILES Cn1ncc2c(NCCc3ccc(cc3)C(F)(F)F)nc(Cl)nc12

InChI Key InChIKey=OTUCLGBXAPUODE-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50452207   

LigandPNGBDBM50452207(CHEMBL4207765)
Affinity DataKi:  1.01E+4nMAssay 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