BDBM50586398 CHEMBL4226176

SMILES Clc1ccc(CN2CCC3(CC2)OCCc2ccsc32)c(Cl)c1

InChI Key InChIKey=JDNUKNKHSFUCCA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50586398   

TargetNuclear receptor ROR-gamma(Human)
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50586398(CHEMBL4226176)
Affinity DataKi:  6.00E+3nMAssay Description:Displacement of [3H]-25-hydroxycholesterol from His-Flag-tagged human RORgammat LBD (309 to 508 residues) expressed in Escherichia coli measured afte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed