BDBM50549490 CHEMBL4792940

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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50549490   

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

Curated by ChEMBL
LigandPNGBDBM50549490(CHEMBL4792940)
Affinity DataIC50: 2.00E+5nMAssay 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