BDBM50203289 CHEMBL3903361

SMILES Cc1n[nH]c2Oc3[nH]nc(C)c3C(c12)c1ccc(Br)cc1

InChI Key InChIKey=XKAFQLOKKRYCHB-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50203289   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Indian Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50203289(CHEMBL3903361)
Affinity DataKi:  35nMAssay Description:Inhibition of N-terminus 6xHis-tagged human IDO1 expressed in Escherichia coli M15 using L-tryptophan as substrate preincubated for 1 hr measured aft...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Indian Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50203289(CHEMBL3903361)
Affinity DataIC50:  652nMAssay Description:Inhibition of N-terminus 6xHis-tagged human IDO1 expressed in Escherichia coli M15 using L-tryptophan as substrate preincubated for 1 hr measured aft...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed