BDBM50629644 CHEMBL5428273

SMILES COc1ccc(cc1)-c1nc(Nc2ccc(NS(C)(=O)=O)cc2)nc(Oc2c(Cl)cccc2Cl)n1

InChI Key InChIKey=RBJSXKHIOCRVEH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50629644   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50629644(CHEMBL5428273)
Affinity DataIC50: 27nMAssay Description:Inverse agonist activity at GST-tagged RORgammat ligand binding domain (unknown origin) assessed as inhibition of biotinylated SRC1/SA-APC recruitmen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed