null

SMILES OC(CNC(=O)c1ccc(nn1)N1CCC2(CC1)CC(O)c1cccc(F)c1O2)c1ccccc1

InChI Key InChIKey=DBALZNPBWHMHOG-UHFFFAOYSA-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 = 50306121   

TargetAcyl-CoA desaturase 1(Mus musculus)
Daiichi Sankyo Co. Ltd

Curated by ChEMBL
LigandPNGBDBM50306121(6-(8-fluoro-4-hydroxyspiro[chroman-2,4'-piperidine...)copy SMILEScopy InChI
Affinity DataIC50: 315nMAssay Description:Inhibition of SCD1 in mouse microsomal liver S9 microsomal fraction assessed as conversion of [14C]stearate to [14C]oleate after 60 minsMore 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
LigandPNGBDBM50306121(6-(8-fluoro-4-hydroxyspiro[chroman-2,4'-piperidine...)copy SMILEScopy InChI
Affinity DataIC50: 33nMAssay 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