BDBM50297248 2-[(4-Chloro-benzylamino)-methyl]-5,6-dihydroxy-chromen-4-one::CHEMBL549646

SMILES Oc1cc(CNCc2ccc(Cl)cc2)oc2ccc(O)c(=O)c12

InChI Key InChIKey=VTUYHCLGDXJAAN-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 = 50297248   

TargetReplicase polyprotein 1ab(Human SARS coronavirus (SARS-CoV) (Severe acute re...)
Konkuk University

Curated by ChEMBL
LigandPNGBDBM50297248(2-[(4-Chloro-benzylamino)-methyl]-5,6-dihydroxy-ch...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of SARS coronavirus helicase assessed as duplex-DNA unwinding by FRET based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetReplicase polyprotein 1ab(Human SARS coronavirus (SARS-CoV) (Severe acute re...)
Konkuk University

Curated by ChEMBL
LigandPNGBDBM50297248(2-[(4-Chloro-benzylamino)-methyl]-5,6-dihydroxy-ch...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of ATPase activity of SARS coronavirus helicase assessed as phosphate release by malachite green assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed