null

SMILES [H][C@@]12CC[C@]3(C)C(=CC(=O)C4C5CC(C)(C)CC[C@@]5(CC[C@@]34C)C(=O)OC)[C@@]1(C)C=C(C#N)C(=O)[C@@]2(C)O

InChI Key

  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 = 50615646   

TargetNuclear receptor ROR-gamma(Homo sapiens (Human))TBA
LigandPNGBDBM50615646(CHEMBL5290695)copy SMILES
Affinity DataIC50: 115nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails