BDBM50610645 CHEMBL5267975

SMILES CCS(=O)(=O)c1ccc(CC(=O)Nc2ccc(cc2)-c2nc3ccc(cc3n2[C@H](C)c2ccc(C)cc2)C(=O)NC(C)C)cc1

InChI Key InChIKey=ITFSNPMLOSGRTC-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 = 50610645   

TargetNuclear receptor ROR-gamma(Human)
Guangzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50610645(CHEMBL5267975)
Affinity DataIC50: 77nMAssay Description:Inverse agonist activity at human GAL4-fused RORgamma LBD (262 to 507 residues) transfected in HEK293T cell measured after 24 hrs by dual luciferase ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed