BDBM50525681 CHEMBL4574769

SMILES C[Si](C)(C)c1cccc2[nH]ncc12

InChI Key InChIKey=AHZZVNNUYRLZRX-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 = 50525681   

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

Curated by ChEMBL
LigandPNGBDBM50525681(CHEMBL4574769)
Affinity DataKd:  4.30E+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
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Osaka University

Curated by ChEMBL
LigandPNGBDBM50525681(CHEMBL4574769)
Affinity DataKd:  1.50E+5nMAssay 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