BDBM50555590 CHEMBL4762334

SMILES CN(Cc1ccc(cc1)C(C)(C)C)S(=O)(=O)N1CCCc2cc(ccc12)N1CCOCC1

InChI Key InChIKey=ACRBPCHRUCFRSY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50555590   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50555590(CHEMBL4762334)
Affinity DataIC50: 284nMAssay Description:Inverse agonist activity at APC-labeled RORgammat LBD (unknown origin) assessed as inhibition of europium-labeled co-activator SRC1 recruitment incub...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed