BDBM50539496 CHEMBL4634178

SMILES CCN(CC)CCc1c[nH]c2c1C(=O)C(=CC2=O)c1cccnc1

InChI Key InChIKey=YCCFNCZDHHUZDS-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50539496   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50539496(CHEMBL4634178)
Affinity DataEC50: >1.00E+4nMAssay Description:Inhibition of IFNgamma-stimulated IDO1 in human HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50539496(CHEMBL4634178)
Affinity DataIC50: 2.26E+3nMAssay Description:Inhibition of recombinant human IDO1 expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed