null

SMILES COc1nc2ccc(cc2c(Cl)c1Cc1ccc(cc1)C(F)(F)F)[C@@](O)(c1cnnn1C)c1ccc(C)nc1C

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 3 hits for monomerid = 50615662   

TargetNuclear receptor ROR-gamma(Homo sapiens (Human))TBA
LigandPNGBDBM50615662(CHEMBL5279266)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails
TargetNuclear receptor ROR-gamma(Homo sapiens (Human))TBA
LigandPNGBDBM50615662(CHEMBL5279266)copy SMILES
Affinity DataIC50: 30nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetNuclear receptor ROR-gamma(Homo sapiens (Human))TBA
LigandPNGBDBM50615662(CHEMBL5279266)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails