BDBM50629650 CHEMBL5402404

SMILES CNC(=O)c1ccc(Nc2nc(Oc3c(Cl)cccc3C(F)(F)F)nc(n2)-c2ccc(OC)cc2)cc1

InChI Key InChIKey=NGJROFRXYJKLDM-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 = 50629650   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50629650(CHEMBL5402404)
Affinity DataIC50: 17nMAssay 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