BDBM50611395 CHEMBL5280709

SMILES [H][C@]12[#8][C@@]11[C@]([H])([#6]-[#6][C@]3([#6])[C@]4([#6])[C@]([H])([#6][C@@]5([#8])c6c(-[#7][C@@]45[#8]-[#6])cccc6-[#6]-[#6]4-[#8]C4([#6])[#6])[#6]-[#6][C@@]13[#8])[#8][C@@]1([H])[C@@]2([H])[#8]-[#6@@H](-[#8]C1([#6])[#6])\[#6]=[#6](/[#6])-[#6]

InChI Key InChIKey=HNZSNCIXMAYCPX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50611395   

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

Curated by ChEMBL
LigandPNGBDBM50611395(CHEMBL5280709)
Affinity DataIC50: 120nMAssay 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
LigandPNGBDBM50611395(CHEMBL5280709)
Affinity DataIC50: 73nMAssay Description:Inhibition of SOAT2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed