BDBM50549466 CHEMBL4745357

SMILES Cc1cccc(Cc2nc3c(Cl)c(O[C@H]4CC[C@H](CC4)C(O)=O)ccc3n2C)c1

InChI Key InChIKey=LXBXFZQMWOEXAO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50549466   

TargetLong-chain-fatty-acid--CoA ligase 1(Mouse)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50549466(CHEMBL4745357)
Affinity DataIC50: 5.60E+4nMAssay Description:Inhibition of recombinant mouse ACSL1 assessed as reduction in acetyl-coA prodution incubated for 90 mins in presence of Coenzyme A, ATP and MgCl2 by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetLong-chain-fatty-acid--CoA ligase 1(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50549466(CHEMBL4745357)
Affinity DataIC50: 6.10E+4nMAssay Description:Inhibition of recombinant human ACSL1 assessed as reduction in acetyl-coA prodution incubated for 90 mins in presence of Coenzyme A, ATP and MgCl2 by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed