BDBM50580889 CHEMBL5088387

SMILES CCCCNC(=O)Nc1cc(ccc1N(CC(C)C)CC(C)C)C(\Nc1ccc(F)c(Br)c1)=N\O

InChI Key InChIKey=ZBBNURYNHPCFQS-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 = 50580889   

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

Curated by ChEMBL
LigandPNGBDBM50580889(CHEMBL5088387)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of recombinant human IDO1More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50580889(CHEMBL5088387)
Affinity DataIC50: 3.11E+3nMAssay Description:Inhibition of IDO1 in human HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed