BDBM50596955 CHEMBL5181347

SMILES CCCOc1ccc(cc1)-c1cc(OCCN2CCCCC2)c2c(OC)ccc(OC)c2n1

InChI Key InChIKey=JGWJEYWRNJMLSZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50596955   

TargetReplicase polyprotein 1ab(2019-nCoV)
University of Perugia

Curated by ChEMBL
LigandPNGBDBM50596955(CHEMBL5181347)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of SARS-CoV-2 nsp13 ATPase-associated activity using ATP as substrate incubated for 30 mins by Biomol Green Reagent based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
University of Perugia

Curated by ChEMBL
LigandPNGBDBM50596955(CHEMBL5181347)
Affinity DataIC50:  1.41E+3nMAssay Description:Inhibition of SARS-CoV-2 nsp13 helicase-associated activity using 5'- AGT CTT CTC CTG GTG CTC GAA CAG TGA CCy3-3', 5'- BHQ-2-GTC ACT GTT CGA GCA CCA ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed