BDBM50580672 CHEMBL5078205

SMILES OC(=O)c1ccc2[nH]c(nc2c1)-c1ccnc(c1)-c1cccnc1

InChI Key InChIKey=ROSQGPRIFDRLHF-UHFFFAOYSA-N

Data  1 IC50

  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 = 50580672   

TargetBis(5'-adenosyl)-triphosphatase(Human)
Nagoya City University

Curated by ChEMBL
LigandPNGBDBM50580672(CHEMBL5078205)
Affinity DataIC50: 1.58E+3nMAssay Description:Inhibition of recombinant human FHIT incubated for 1hr in presence of tokyogreen-labeled CMP probe by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed