BDBM50618273 CHEMBL5415518

SMILES Cn1c(nc2ccc(cc12)C(=O)N1CCOC(C1CO)c1ccccc1)-c1c[nH]c2cc(ccc12)C#N

InChI Key InChIKey=BFUYKHPXWBXKQQ-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 = 50618273   

Target2',5'-phosphodiesterase 12(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50618273(CHEMBL5415518)
Affinity DataKi:  18nMAssay Description:Binding affinity to PDE12 (unknown origin) (17 to 609 residues) assessed as inhibition constant by AMP-glo reagent based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed