BDBM50576277 CHEMBL4878348

SMILES C[C@@H](c1nn(CCO)c2c1nc(C)[nH]c2=O)c1ccc(cc1)C(C)(C)C

InChI Key InChIKey=QWDQFZOUKKXDHA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50576277   

LigandPNGBDBM50576277(CHEMBL4878348)
Affinity DataKi:  2.60nMAssay Description:Inhibition of human PDE2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed