BDBM50196069 CHEMBL3965313

SMILES [H][C@@]12CCCC(=C)[C@@]1(C)CC[C@H](C)[C@@]2(C)Cc1cc(O)ccc1O

InChI Key InChIKey=FBMAHDGTCDISLJ-LWILDLIXSA-N

Data  4 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 4 hits for monomerid = 50196069   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Tohoku Medical And Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50196069(CHEMBL3965313)
Affinity DataIC50: >3.20E+4nMAssay Description:Inhibition of recombinant human PTP1B (1 to 322 residues) expressed in Escherichia coli using pNPP as substrate preincubated for 10 mins followed by ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSterol O-acyltransferase 1(Cricetulus griseus)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50196069(CHEMBL3965313)
Affinity DataIC50:  3.20E+4nMAssay Description:Inhibition of SOAT1 in CHO cell microsomal fraction using [1-14C]oleoyl-CoA as substrate measured after 5 mins by TLC based methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSterol O-acyltransferase 1(Chlorocebus aethiops)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50196069(CHEMBL3965313)
Affinity DataIC50:  1.92E+4nMAssay Description:Inhibition of African green monkey SOAT1 expressed in CHO cells using [1-14C]oleic acid incubated for 6 hrs by TLC based methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSterol O-acyltransferase 2(Chlorocebus aethiops)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50196069(CHEMBL3965313)
Affinity DataIC50:  1.91E+4nMAssay Description:Inhibition of African green monkey SOAT2 expressed in CHO cells using [1-14C]oleic acid incubated for 6 hrs by TLC based methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed