BDBM50572806 CHEMBL4850611

SMILES [H][C@@]12C[C@@]3([H])[C@]4([H])CC[C@]([H])([C@H](C)[C@@]5([H])CC(C)=C(CO)C(=O)O5)[C@@]4(C)CC[C@]3([H])[C@@]3(C)C(=O)C[C@H](OC)[C@H](OC(=O)CCCC[C@@H]4SC[C@]5([H])NC(=O)N[C@]45[H])[C@@]13O2

InChI Key InChIKey=AGOYSMHEPJMEDJ-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50572806   

TargetNuclear receptor ROR-alpha(Human)
National Institute of Advanced Industrial Science and Technology (Aist)

Curated by ChEMBL
LigandPNGBDBM50572806(CHEMBL4850611)
Affinity DataKd:  5.90E+3nMAssay Description:Binding affinity to RORalpha (unknown origin) by surface plasmon resonance (SPR) sensor assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed