BDBM50478850 CHEMBL470866

SMILES [H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C(=O)[C@@](O)(C[C@]4(C)[C@@]3([H])CC[C@]12C)C(=O)OCC)[C@H](C)CCC(=C)C(C)C

InChI Key InChIKey=SDACHZAENXVBHJ-UHFFFAOYSA-N

Data  3 IC50

  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 = 50478850   

TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50478850(CHEMBL470866)
Affinity DataIC50: 2.12E+4nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50478850(CHEMBL470866)
Affinity DataIC50: 2.12E+4nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50478850(CHEMBL470866)
Affinity DataIC50: 2.12E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed