null

SMILES [H][C@@]12CC[C@@](c3nnc(cc13)-c1c(F)cccc1F)(c1ccnc(n1)N1CCCCC1)C2(C)C

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 = 50615648   

TargetNuclear receptor ROR-gamma(Homo sapiens (Human))TBA
LigandPNGBDBM50615648(CHEMBL5270756)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails