BDBM50623669 CHEMBL5415909

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

InChI Key InChIKey=KRKNVWALDZLSAD-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50623669   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50623669(CHEMBL5415909)
Affinity DataEC50: >3.00E+4nMAssay Description:Antagonist 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