BDBM50537152 CHEMBL4569327

SMILES CC(C)Cc1nc(cs1)-c1onc([C@@H](CCC([O-])=O)CC(=O)Nc2ccc(C)cc2Cl)c1C1CC1

InChI Key InChIKey=FHAXRXRDXKDZLQ-UHFFFAOYSA-M

Data  1 EC50

  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 = 50537152   

TargetNuclear receptor ROR-gamma(Human)
Kyoto Prefectural University of Medicine

Curated by ChEMBL
LigandPNGBDBM50537152(CHEMBL4569327)
Affinity DataEC50:  3.80E+3nMAssay Description:Inhibition of human GAL4-fused RORgamma LBD transcriptional activity expressed in CHOK1 cells after 2 days by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed