BDBM50617169 CHEMBL5421489

SMILES CCCC[C@](C)(O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C

InChI Key InChIKey=HJAPNLHSOAFOSO-UHFFFAOYSA-N

Data  2 KI

  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 = 50617169   

TargetOxysterol-binding protein 1(Homo sapiens)
University of Oklahoma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617169BDBM50617169(CHEMBL5421489)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-25-OHC from human OSBP overexpressed in HEK293T cell lysate assessed as inhibition constant by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetOxysterol-binding protein 2(Human)
University of Oklahoma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617169BDBM50617169(CHEMBL5421489)
Affinity DataKi: >3.00E+4nMAssay Description:Displacement of [3H]-25-OHC from human ORP4 overexpressed in HEK293T cell lysate assessed as inhibition constant by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed