BDBM50620085 CHEMBL5427844

SMILES COc1ccccc1COc1ccc(NC(=O)[C@@H]2N(CCc3nc(ON)ccc23)C(C)=O)cc1

InChI Key InChIKey=WSEOEBIOSKPFGP-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50620085   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50620085(CHEMBL5427844)
Affinity DataEC50:  53nMAssay Description:Agonist activity at RORgammat (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed