BDBM50468028 CHEMBL4290236

SMILES Cc1coc2c1c(=O)oc(=O)c1c3CCCC(C)(C)c3ccc21

InChI Key InChIKey=AZZOSPOHDDQAFO-UHFFFAOYSA-N

Data  1 KI  4 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 = 50468028   

TargetTryptophan 2,3-dioxygenase(Homo sapiens (Human))
Kunming Institute Of Botany

Curated by ChEMBL
LigandPNGBDBM50468028(CHEMBL4290236)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of recombinant human TDO assessed as reduction in N-formylkynurenine formation using L-tryptophan as substrate and measured after 15 minsMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Kunming Institute Of Botany

Curated by ChEMBL
LigandPNGBDBM50468028(CHEMBL4290236)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of recombinant human IDO1 assessed as reduction in N-formylkynurenine formation using L-tryptophan as substrate and measured after 15 minsMore data for this Ligand-Target Pair
In DepthDetails PubMed