BDBM50481949 Dihydrocelastrol::acs.jmedchem.1c00409_ST.616

SMILES [H][C@@]12C[C@@](C)(CC[C@]1(C)CC[C@]1(C)C3=CCc4c(C)c(O)c(O)cc4[C@]3(C)CC[C@@]21C)C(O)=O

InChI Key InChIKey=WZAUFGYINZYCKH-JJWQIEBTSA-N

Data  2 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50481949   

TargetReplicase polyprotein 1ab(Human SARS coronavirus (SARS-CoV) (Severe acute re...)
Korea Research Institute Of Bioscience And Biotechnology

Curated by ChEMBL
LigandPNGBDBM50481949(Dihydrocelastrol | acs.jmedchem.1c00409_ST.616)
Affinity DataIC50:  2.17E+4nMAssay Description:Inhibition of 3C-like protease of SARS coronavirus assessed as concentration of FRET peptide for 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetReplicase polyprotein 1ab(Human SARS coronavirus (SARS-CoV) (Severe acute re...)
Korea Research Institute Of Bioscience And Biotechnology

Curated by ChEMBL
LigandPNGBDBM50481949(Dihydrocelastrol | acs.jmedchem.1c00409_ST.616)
Affinity DataIC50:  2.17E+4nMAssay Description:This is a review article. Please point to the original journal.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNuclear receptor subfamily 4 group A member 1(Homo sapiens (Human))
Xiamen University

Curated by ChEMBL
LigandPNGBDBM50481949(Dihydrocelastrol | acs.jmedchem.1c00409_ST.616)
Affinity DataKd:  870nMAssay Description:Binding affinity to recombinant human N-terminal His-tagged Nur77 LBD (367 to 598 residues) expressed in Escherichia coli BL21(DE3) incubated for 30 ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed