BDBM50269943 CHEMBL4073619

SMILES FC(F)(F)c1ccc2[nH]cc(C3CC(=O)NC3=O)c2c1

InChI Key InChIKey=NHDTXKVOQKKWPN-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 = 50269943   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Iteos Therapeutics

Curated by ChEMBL
LigandPNGBDBM50269943(CHEMBL4073619)
Affinity DataIC50: 9.70E+3nMAssay Description:Inhibition of human recombinant IDO-1 using L-Trp as substrate after 15 mins by PDMAB-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2020
Entry Details Article
PubMed