BDBM50406113 CHEMBL5279597

SMILES Oc1ccc(OC(=O)c2cc(=O)c3c(O)cccc3o2)cc1O

InChI Key InChIKey=CQWUIBZRNKFXRS-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 = 50406113   

TargetReplicase polyprotein 1ab(2019-nCoV)
Istituto Italiano Di Tecnologia

Curated by ChEMBL
LigandPNGBDBM50406113(CHEMBL5279597)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of SARS-CoV-2 RdRp using ATP substrate preincubated with compound for 30 mins followed by substrate addition and measured after 30 mins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed