BDBM50623642 CHEMBL5417941

SMILES CCn1c2ccc(CC3COC3)cc2c2cc(ccc12)C(=O)NCc1ccc(cc1)S(=O)(=O)CC

InChI Key InChIKey=WBXWREKHWGXWAV-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 = 50623642   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50623642(CHEMBL5417941)
Affinity DataIC50: 6.59E+3nMAssay Description:Inverse agonist activity at human RORgammat LBD (265 to 507 residues) expressed in Escherichia coli BL21(DE3) cells incubated for 1 hr FRET assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed