BDBM50511701 CHEMBL4555255

SMILES CC(C)CC(=O)N1CCN(Cc2c(C)c(NC(=O)c3ccc(C)nc3)cn3ncnc23)C[C@@H]1C

InChI Key InChIKey=JRVIUJPSGUFKLF-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 = 50511701   

TargetNuclear receptor ROR-gamma(Human)
Teijin Pharma

Curated by ChEMBL
LigandPNGBDBM50511701(CHEMBL4555255)
Affinity DataIC50: 59nMAssay Description:Inverse agonist activity at recombinant human GAL4-fused RORgammat LBD (247 to 497 residues) transfected in HEK293T cells assessed as inhibition of R...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed