null

SMILES [H][C@]12CCC[C@@]1(Nc1ccccc1)C(=C(C2)C(C)CCCCCCCC)c1ccccc1

InChI Key InChIKey=YDRMRYPPHSNJNC-RVNDPTKZSA-N

  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 = 22383   

TargetSteroidogenic factor 1(Homo sapiens (Human))
University of Southampton

LigandPNGBDBM22383((3aS,6aR)-5-(decan-2-yl)-N,4-diphenyl-1,2,3,3a,6,6...)copy SMILEScopy InChI
Affinity DataEC50:  130nMAssay Description:The screen utilizes a ligand mediated co-factor interaction between purified bacterial expressed ligand binding domain of human SF1 and a peptide der...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2930RGTPubMed
TargetNuclear receptor subfamily 5 group A member 2(Homo sapiens (Human))
University of Southampton

LigandPNGBDBM22383((3aS,6aR)-5-(decan-2-yl)-N,4-diphenyl-1,2,3,3a,6,6...)copy SMILEScopy InChI
Affinity DataEC50:  320nMpH: 7.5 T: 2°CAssay Description:The screen utilizes a ligand mediated co-factor interaction between purified bacterial expressed ligand binding domain of human LRH1 and a TIF2-deriv...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2930RGTPubMed