BDBM50549472 CHEMBL4746996

SMILES Cn1c(Cc2ccc3CCOc3c2)nc2cc(O[C@H]3CC[C@H](CC3)C(O)=O)ccc12

InChI Key InChIKey=POCNCTWOZHORBI-HDICACEKSA-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 = 50549472   

TargetLong-chain-fatty-acid--CoA ligase 1(Homo sapiens)
Shionogi Pharmaceutical Research Center

Curated by ChEMBL
LigandPNGBDBM50549472(CHEMBL4746996)
Affinity DataIC50:  13nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetLong-chain-fatty-acid--CoA ligase 1(Mus musculus)
Shionogi Pharmaceutical Research Center

Curated by ChEMBL
LigandPNGBDBM50549472(CHEMBL4746996)
Affinity DataIC50:  36nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed