BDBM50525683 CHEMBL4526452

SMILES OC(Cc1ccccc1)c1cc(cc2[nH]ncc12)-c1ccccc1

InChI Key InChIKey=XIXOVOQWDOBWEX-UHFFFAOYSA-N

Data  1 Kd

  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 = 50525683   

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

Curated by ChEMBL
LigandPNGBDBM50525683(CHEMBL4526452)
Affinity DataKd:  5.30E+4nMAssay Description:Binding affinity to recombinant ferrous state of IDO1 (unknown origin) expressed in Escherichia coli assessed as dissociation constant incubated for ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed