BDBM50525676 CHEMBL4561795

SMILES OC(Cc1ccccc1)c1cccc2[nH]ncc12

InChI Key InChIKey=NMBJPMWZRMOLSC-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50525676   

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

Curated by ChEMBL
LigandPNGBDBM50525676(CHEMBL4561795)
Affinity DataKd:  3.10E+4nMAssay 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
LigandPNGBDBM50525676(CHEMBL4561795)
Affinity DataKd:  6.60E+4nMAssay Description:Binding affinity to recombinant ferrous state of IDO1 C129Y mutant (unknown origin) expressed in Escherichia coli assessed as dissociation constant i...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
LigandPNGBDBM50525676(CHEMBL4561795)
Affinity DataKd:  7.90E+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