null

SMILES [2H]C([2H])([2H])N(C(=O)c1c(F)cccc1Cl)c1ccc(cc1N1CC2CC2C1)-c1cc(NC(C)=O)nn1C1CCCC1

InChI Key InChIKey=HLRDMFKUBGUXIF-UHFFFAOYSA-N

  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 = 50106002   

TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
Biogen

Curated by ChEMBL
LigandPNGBDBM50106002(CHEMBL3598070)copy SMILEScopy InChI
Affinity DataEC50:  500nMAssay Description:Activation of PXR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X3508HPubMed