BDBM50510728 CHEMBL4465412

SMILES CCCCN(CCCC)c1ccc(cc1NC(=O)N\N=C\c1ccccc1C(F)(F)F)C(\C)=C\C(O)=O

InChI Key InChIKey=OMOVJASVWKLCAY-UHFFFAOYSA-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 = 50510728   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50510728(CHEMBL4465412)
Affinity DataIC50: 2.83E+3nMAssay Description:Inhibition of IDO1 in interferon-gamma-induced human HeLa cells using L-tryptophan substrate incubated for 24 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50510728(CHEMBL4465412)
Affinity DataIC50: 1.24E+4nMAssay Description:Inhibition of purified recombinant human IDO1 using L-tryptophan substrate incubated fro 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed