null

SMILES C[C@H](C(=O)Nc1ccc(F)cc1)C12CC(C1)(C2)Nc1ncnc2ccccc12

InChI Key InChIKey=JKMLPWYPEWMTBB-XWIYTBAMSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50543304   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Merck & Co. Inc.

Curated by ChEMBL
LigandPNGBDBM50543304(CHEMBL4641517)copy SMILEScopy InChI
Affinity DataIC50: 443nMAssay Description:Inhibition of IDO1 in human whole blood stimulated with IFNgamma/LPS using L-tryptophan/kynurenine as substrate incubated for 15 mins prior to IFNgam...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RB786JPubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Merck & Co. Inc.

Curated by ChEMBL
LigandPNGBDBM50543304(CHEMBL4641517)copy SMILEScopy InChI
Affinity DataIC50: 5.40nMAssay Description:Inhibition of IDO1 in IFN-gamma stimulated human HeLa cells using L-tryptophan as substrate incubated for 48 hrs by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RB786JPubMed