BDBM50604020 CHEMBL5171733

SMILES Fc1ccc(NC(=O)C2(COC2)c2ccc(cc2)-c2nc(no2)C2CC2)cc1

InChI Key InChIKey=DDEJKBAOMBWVMS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50604020   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Pharmaron Beijing

Curated by ChEMBL
LigandPNGBDBM50604020(CHEMBL5171733)
Affinity DataIC50: 86nMAssay Description:Inhibition of IDO1 in IFN gamma-stimulated human HeLa cells measured after 48 hrs by fluorescence based microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Pharmaron Beijing

Curated by ChEMBL
LigandPNGBDBM50604020(CHEMBL5171733)
Affinity DataIC50: 1.38E+7nMAssay Description:Inhibition of MK-499 binding to hERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed