BDBM50549457 CHEMBL4761388

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

InChI Key InChIKey=NEAPRUOOAMACBC-BETUJISGSA-N

Data  5 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 5 hits for monomerid = 50549457   

TargetLong-chain-fatty-acid--CoA ligase 6(Homo sapiens)
Shionogi Pharmaceutical Research Center

Curated by ChEMBL
LigandPNGBDBM50549457(CHEMBL4761388)
Affinity DataIC50:  7.00E+4nMAssay Description:Inhibition of recombinant human ACSL6 assessed as reduction in acetyl-coA prodution incubated for 60 mins in presence of Coenzyme A, ATP and MgCl2 by...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetLong-chain-fatty-acid--CoA ligase 4(Homo sapiens)
Shionogi Pharmaceutical Research Center

Curated by ChEMBL
LigandPNGBDBM50549457(CHEMBL4761388)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of recombinant human ACSL4 assessed as reduction in acetyl-coA prodution incubated for 120 mins in presence of Coenzyme A, ATP and MgCl2 b...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetLong-chain-fatty-acid--CoA ligase 1(Homo sapiens)
Shionogi Pharmaceutical Research Center

Curated by ChEMBL
LigandPNGBDBM50549457(CHEMBL4761388)
Affinity DataIC50:  240nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetFatty acid CoA ligase Acsl3(Homo sapiens)
Shionogi Pharmaceutical Research Center

Curated by ChEMBL
LigandPNGBDBM50549457(CHEMBL4761388)
Affinity DataIC50:  6.90E+4nMAssay Description:Inhibition of recombinant human ACSL3 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetLong-chain-fatty-acid--CoA ligase 5(Homo sapiens)
Shionogi Pharmaceutical Research Center

Curated by ChEMBL
LigandPNGBDBM50549457(CHEMBL4761388)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of recombinant human ACSL5 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed