BDBM50499714 CHEMBL3742151

SMILES [H][C@]12CC=C(C)[C@@]3(C[C@]4(OC(C)=C(C)C4=O)C(=O)O3)[C@]1(C)CC[C@]1([H])[C@]2(C)[C@H](CC(=O)OC1(C)C)OC(C)=O

InChI Key InChIKey=SAYCZGIAVNNJNU-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50499714   

TargetAmyloid-beta precursor protein(Human)
Korea University

Curated by ChEMBL
LigandPNGBDBM50499714(CHEMBL3742151)
Affinity DataEC50:  1.13E+5nMAssay Description:Inhibition of amyloid beta (25 to 35 residues) (unknown origin) aggregate-induced toxicity in rat PC12 cells preincubated for 1 hr followed by amyloi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Korea University

Curated by ChEMBL
LigandPNGBDBM50499714(CHEMBL3742151)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of amyloid beta (1 to 42 residues) (unknown origin) aggregation after 24 hrs by thioflavin T assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed