BDBM50469073 CHEMBL4277781

SMILES Clc1cccc(Cn2cnc3c2C(=O)c2ccccc2C3=O)c1

InChI Key InChIKey=WIONLSFRKDOZHW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50469073   

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

Curated by ChEMBL
LigandPNGBDBM50469073(CHEMBL4277781)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human IDO1 using D-Trp as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetTryptophan 2,3-dioxygenase(Homo sapiens (Human))
Peking University

Curated by ChEMBL
LigandPNGBDBM50469073(CHEMBL4277781)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed