BDBM50203278 CHEMBL3986582

SMILES Cc1n[nH]c2Oc3[nH]nc(C)c3C(c12)c1cccc(F)c1

InChI Key InChIKey=FMGJRCONELDUTD-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 = 50203278   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Indian Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50203278(CHEMBL3986582)
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 Depth
Date in BDB:
8/6/2018
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Indian Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50203278(CHEMBL3986582)
Affinity DataIC50: 808nMAssay 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 Depth
Date in BDB:
8/6/2018
Entry Details Article
PubMed