BDBM50538497 CHEMBL4633874

SMILES Clc1cccc(c1)C(=O)Nc1ccc(cc1)C1(CCC1)C(=O)Nc1ccc(Cl)nc1

InChI Key InChIKey=TTXKXLJFSQNVKD-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50538497   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50538497(CHEMBL4633874)
Affinity DataIC50: 3.60nMAssay Description:Inhibition of heme binding to IDO1 in interferon-gamma-induced human HeLa cells assessed as reduction in N-formylkynurenine production using L-trypto...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed