BDBM50549489 CHEMBL4751846

SMILES OC(=O)C[C@H]1CC[C@H](CC1)Oc1ccc2oc3ccccc3c(=O)c2c1

InChI Key InChIKey=WPCZTCDNQHHXBW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50549489   

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

Curated by ChEMBL
LigandPNGBDBM50549489(CHEMBL4751846)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of ACSL1 (unknown origin) 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