BDBM50244355 (2S,3R)-2-amino-1,3-octadecanediol::(2S,3R)-2-aminooctadecane-1,3-diol::(R-(R*,S*))-2-aminooctadecane-1,3-diol::C18-dihydrosphingosine::CHEMBL448741::D-erythro-1,3-dihydroxy-2-aminooctadecane::D-erythro-2-amino-1,3-octadecanediol::D-erythro-C18-dihydrosphingosine::Safingol::cid_3126::octadecasphinganine::sphinganine

SMILES CCCCCCCCCCCCCCC[C@@H](O)[C@@H](N)CO

InChI Key InChIKey=OTKJDMGTUTTYMP-ZWKOTPCHSA-N

Data  4 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50244355   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM50244355((2S,3R)-2-amino-1,3-octadecanediol | (2S,3R)-2-ami...)
Affinity DataEC50:  1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetUbiquitin-conjugating enzyme E2 N(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50244355((2S,3R)-2-amino-1,3-octadecanediol | (2S,3R)-2-ami...)
Affinity DataIC50:  1.55E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetCholesteryl ester transfer protein(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50244355((2S,3R)-2-amino-1,3-octadecanediol | (2S,3R)-2-ami...)
Affinity DataIC50:  1.29E+4nMAssay Description:Compound was measured for its inhibitory activity against cholesteryl ester transfer protein (CETP)More data for this Ligand-Target Pair
In DepthDetails Article
TargetUbiquitin-conjugating enzyme E2 N(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50244355((2S,3R)-2-amino-1,3-octadecanediol | (2S,3R)-2-ami...)
Affinity DataIC50:  1.34E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetBcl-2-related protein A1(Mus musculus (Mouse))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50244355((2S,3R)-2-amino-1,3-octadecanediol | (2S,3R)-2-ami...)
Affinity DataIC50: >2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay