BDBM50606769 CHEMBL5219208

SMILES NC(CC(O)=O)Cc1c[nH]c2ccc(cc12)N(CCCl)CCCl

InChI Key InChIKey=OLDZTFYFNIEBBP-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 = 50606769   

TargetIndoleamine 2,3-dioxygenase 1(Human)
National Clinical Research Center For Geriatrics

Curated by ChEMBL
LigandPNGBDBM50606769(CHEMBL5219208)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of IDO1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed