BDBM50513453 CHEMBL4456713

SMILES O\N=C(/Nc1ccc(Br)c(F)c1)c1nonc1NCC1(CN2CCNS2(=O)=O)CC1

InChI Key InChIKey=GXMRXNWSNCKDSR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50513453   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Shanghai Institute of Materia Medica (Simm)

Curated by ChEMBL
LigandPNGBDBM50513453(CHEMBL4456713)
Affinity DataIC50: 696nMAssay Description:Inhibition of recombinant human IDO1 expressed in Escherichia coli BL21 cells using L-tryptophan as substrate incubated for 30 mins by methylene blue...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed