BDBM50642600 CHEMBL5563045

SMILES Cc1cccc(C)c1NC(=O)C[C@H](CC(=O)O)c1noc([C@H]2C[C@@H](CC(C)C)C2)c1C1CC1

InChI Key

  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 = 50642600   

TargetNuclear receptor ROR-gamma(Human)
Japan Tobacco

Curated by ChEMBL
LigandPNGBDBM50642600(CHEMBL5563045)
Affinity DataEC50: >3.20E+3nMAssay Description:Inhibition of GAL4 DNA-binding domain fused RORgamma (unknown origin) transfected in CHO-K1 cells incubated for 2 days by luciferase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed