BDBM50525679 CHEMBL4451287

SMILES Cc1cc(c2cn[nH]c2c1)[Si](C)(C)C

InChI Key InChIKey=IBILLQKQCRJSDX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50525679   

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

Curated by ChEMBL
LigandPNGBDBM50525679(CHEMBL4451287)
Affinity DataKd:  2.50E+3nMAssay Description:Binding affinity to recombinant ferric state of IDO1 (unknown origin) expressed in Escherichia coli assessed as dissociation constant incubated for 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Osaka University

Curated by ChEMBL
LigandPNGBDBM50525679(CHEMBL4451287)
Affinity DataKd:  1.70E+3nMAssay 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
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed