BDBM50424521 CHEMBL2312113

SMILES COc1cc(O)c(C(CC(=O)N2CC(C)CC(C)C2)c2ccc3OCOc3c2)c(OC)c1

InChI Key InChIKey=YEKVAIMYYCZDLI-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  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 2 hits for monomerid = 50424521   

TargetNuclear receptor ROR-gamma(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50424521(CHEMBL2312113)
Affinity DataIC50:  57nMAssay Description:Displacement of [3H]-T0903017 from GST-tagged ROR-gamma (unknown origin) after 20 hrsMore data for this Ligand-Target Pair
TargetNuclear receptor ROR-gamma(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50424521(CHEMBL2312113)
Affinity DataIC50:  76nMAssay Description:Modulation of ROR-gamma Gal4-DBD-NR-LBD (unknown origin) expressed in HEK293T cells assessed as repression of transcriptional activity after 20 hrs b...More data for this Ligand-Target Pair