BDBM50558544 CHEMBL4779140

SMILES COc1ccccc1C(=O)c1c[nH]c2ccc(Cl)cc12

InChI Key InChIKey=SIQWNHPUXGICKH-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 = 50558544   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandPNGBDBM50558544(CHEMBL4779140)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed