null

SMILES Cc1ccc(NCCNC(=O)c2cccc(Cl)c2)nn1

InChI Key InChIKey=YHBXZVKNKVOZNR-UHFFFAOYSA-N

  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 1 hit for monomerid = 50278857   

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

Curated by ChEMBL
LigandPNGBDBM50278857(CHEMBL4167622)copy SMILEScopy InChI
Affinity DataKd: >1.00E+6nMAssay Description:Binding affinity to NT647 dye labeled recombinant human IDO1 (1 to 403 residues) by microscale thermophoresis methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20G3NNZPubMed