BDBM50611396 CHEMBL5285975

SMILES [H][C@]12[#8][C@@]11[C@@]([H])([#8][C@@]3([H])[C@@]2([H])[#8]-[#6@@H](-[#8]C3([#6])[#6])\[#6]=[#6](/[#6])-[#6])[#6@H](-[#8])-[#6][C@]2([#6])[C@]3([#6])[C@]([H])([#6][C@@]4([#8])c5c(-[#7][C@@]34[#8])cccc5-[#6]-[#6]3-[#8]C3([#6])[#6])[#6]-[#6][C@@]12[#8]

InChI Key InChIKey=LBLDLBQZGHDHCY-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 = 50611396   

TargetSterol O-acyltransferase 1(Human)
National Institute On Alcohol Abuse and Alcoholism

Curated by ChEMBL
LigandPNGBDBM50611396(CHEMBL5285975)
Affinity DataIC50: 6.74E+3nMAssay Description:Inhibition of SOAT1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetSterol O-acyltransferase 2(Human)
National Institute On Alcohol Abuse and Alcoholism

Curated by ChEMBL
LigandPNGBDBM50611396(CHEMBL5285975)
Affinity DataIC50: 3.55E+3nMAssay Description:Inhibition of SOAT2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed