BDBM50549487 CHEMBL4744967

SMILES Cc1cccc(c1)C(=O)c1nc2cc(O[C@H]3CC[C@H](CC3)C(O)=O)ccc2n1C

InChI Key InChIKey=QPGPIBXTAWHQBW-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 = 50549487   

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

Curated by ChEMBL
LigandPNGBDBM50549487(CHEMBL4744967)
Affinity DataIC50: 2.00E+5nMAssay 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