BDBM50576269 CHEMBL4873986

SMILES Cc1nc2c(n[nH]c2c(=O)[nH]1)C(=C)c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=KVQGYUDTHGCPDN-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 = 50576269   

LigandPNGBDBM50576269(CHEMBL4873986)
Affinity DataKi:  2.36E+3nMAssay Description:Inhibition of human PDE2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed