BDBM50391357 CHEMBL69810::GTC000446A

SMILES c1nc(c[nH]1)-c1ccncc1

InChI Key InChIKey=AJQQGJNKKDEODG-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 = 50391357   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Ludwig Center For Cancer Research Of The University Of Lausanne

Curated by ChEMBL
LigandPNGBDBM50391357(CHEMBL69810 | GTC000446A)
Affinity DataIC50:  1.80E+6nMpH: 6.5Assay Description:Inhibition of human recombinant N-terminal His-tagged IDO1 (Ala2 to Gly403) overexpressed in Escherichia coli BL21 at pH 6.5 after 60 mins by HPLC an...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargettRNA (guanine-N(1)-)-methyltransferase(Haemophilus influenzae (strain ATCC 51907 / DSM 11...)
D3R/Abbott

LigandPNGBDBM50391357(CHEMBL69810 | GTC000446A)
Affinity DataIC50:  1.58E+5nMAssay Description:ScintillationProximity_AssayMore data for this Ligand-Target Pair
In DepthDetails PubMed