BDBM50596179 CHEMBL5208423

SMILES O=C(Nc1nc(cs1)-c1ccncc1)C1(CC1)c1ccccc1

InChI Key InChIKey=MFLSWUJMLWKBEZ-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 = 50596179   

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

Curated by ChEMBL
LigandPNGBDBM50596179(CHEMBL5208423)
Affinity DataIC50: 1.80E+3nMAssay 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
LigandPNGBDBM50596179(CHEMBL5208423)
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
LigandPNGBDBM50596179(CHEMBL5208423)
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