BDBM50596181 CHEMBL1569357

SMILES O=C(Nc1nc(cs1)-c1ccccc1)C1CCCO1

InChI Key InChIKey=ZNSBIKBRHAGHHC-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50596181   

TargetElongation of very long chain fatty acids protein 1(Human)
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50596181(CHEMBL1569357)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ELOVL1 (unknown origin) using C22-acyl-CoA as substrate by radiometric enzyme assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetElongation of very long chain fatty acids protein 6(Human)
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50596181(CHEMBL1569357)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of ELOVL6 (unknown origin) using C16-acyl-CoA as substrate by radiometric enzyme assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetElongation of very long chain fatty acids protein 7(Human)
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50596181(CHEMBL1569357)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of ELOVL7 (unknown origin) using C18-acyl-CoA as substrate by radiometric enzyme assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed