BDBM50608742 CHEMBL5276994

SMILES CCc1cc2C(=O)C3=C(C(=O)c2cc1C)C(C)(C)OC3(O)C(=O)OC

InChI Key InChIKey=LZMVOEUPJJFCHH-UHFFFAOYSA-N

Data  1 KI

  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 = 50608742   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50608742(CHEMBL5276994)
Affinity DataKi:  210nMAssay Description:Binding affinity to IDO1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed