null

SMILES OC(CNC(=O)c1ccc(nn1)N1CCC2(CC1)Cc1ccccc1CO2)c1ccccc1

InChI Key InChIKey=BCQSGWNKFDAIOL-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50306117   

TargetStearoyl-CoA desaturase(Homo sapiens (Human))
Daiichi Sankyo Co. Ltd

Curated by ChEMBL
LigandPNGBDBM50306117(CHEMBL593352 | N-(2-hydroxy-2-phenylethyl)-6-(spir...)copy SMILEScopy InChI
Affinity DataIC50: 400nMAssay Description:Inhibition of SCD1 in human liver S9 microsomal fraction assessed as conversion of [14C]stearate to [14C]oleate after 60 mins at 0.4 uMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28C9WBJPubMed
TargetStearoyl-CoA desaturase(Homo sapiens (Human))
Daiichi Sankyo Co. Ltd

Curated by ChEMBL
LigandPNGBDBM50306117(CHEMBL593352 | N-(2-hydroxy-2-phenylethyl)-6-(spir...)copy SMILEScopy InChI
Affinity DataIC50: 76nMAssay Description:Inhibition of SCD1 in human 293A cells assessed as conversion of [14C]stearate to [14C]oleate after 60 mins in presence of S9 microsomal fractionMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28C9WBJPubMed