BDBM50469076 CHEMBL4281233

SMILES Cc1ccccc1Cn1cnc2c1C(=O)c1ccccc1C2=O

InChI Key InChIKey=ACMXCVLSFNMNRG-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 = 50469076   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50469076(CHEMBL4281233)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human IDO1 using D-Trp as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetTryptophan 2,3-dioxygenase(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50469076(CHEMBL4281233)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant human TDO using L-Trp as substrate after 75 mins by UV absorption analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed