BDBM50629638 CHEMBL5398187

SMILES CNC(=O)c1ccc(Nc2nc(Oc3c(Cl)cccc3Cl)nc(n2)-c2ccc(OC)cc2)cc1

InChI Key InChIKey=GAZNJBSCIYEMIV-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 = 50629638   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50629638(CHEMBL5398187)
Affinity DataIC50: 13nMAssay 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