BDBM50426372 CHEMBL2326412

SMILES COc1cc(O)c(C(CC(=O)N2C[C@@H](C)C[C@@H](C)C2)c2ccc(cc2)C(F)(F)F)c(OC)c1

InChI Key InChIKey=BQIQXAYPMMJQSV-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 = 50426372   

TargetNuclear receptor ROR-gamma(Human)
New York University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50426372(CHEMBL2326412)
Affinity DataIC50: 800nMAssay Description:Antagonist activity at transactivation domain of RORgammat (unknown origin) expressed in Drosophila Schneider cells co-expressing Gal4-DNA binding do...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed