BDBM50426378 CHEMBL2326702

SMILES COc1cc(O)c(C(CC(=O)N2CCCC(C)(C)C2)c2ccc3OCOc3c2)c(OC)c1

InChI Key InChIKey=FSNDAMNIFUFOBQ-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 = 50426378   

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

Curated by ChEMBL
LigandPNGBDBM50426378(CHEMBL2326702)
Affinity DataIC50: 4.70E+3nMAssay 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