BDBM50429165 CHEMBL2336706

SMILES C[C@H]1c2[nH]c3c(ccc4ccccc34)c2Cc2c(O)n(C)c(=S)n12

InChI Key InChIKey=MOGGMZHPUZWAAU-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 = 50429165   

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

Curated by ChEMBL
LigandPNGBDBM50429165(CHEMBL2336706)
Affinity DataIC50: 5.50E+4nMAssay Description:Inhibition of human recombinant IDO assessed as inhibition of indoleamine 2,3-dioxygenase to kynurenine conversion after 60 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed