BDBM50626496 CHEMBL5403331

SMILES COc1ccc(cc1)-c1cc(-c2ccc(OC)cc2)c(C#N)c(SCC(=O)Nc2sc3CCCCc3c2C#N)n1

InChI Key InChIKey=CVJOFOIFYVZHMF-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 = 50626496   

Target5'-nucleotidase(Human)
Federal University of Rio Grande Do Sul

Curated by ChEMBL
LigandPNGBDBM50626496(CHEMBL5403331)
Affinity DataKi:  530nMAssay Description:Binding affinity to human recombinant Ecto-5'-nucleotidase assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed