BDBM50525678 CHEMBL4565566

SMILES OC(Cc1ccccc1)c1cc(cc2[nH]ncc12)C#C

InChI Key InChIKey=TWIGANCDUBIKKE-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 = 50525678   

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

Curated by ChEMBL
LigandPNGBDBM50525678(CHEMBL4565566)
Affinity DataKd:  9.40E+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
LigandPNGBDBM50525678(CHEMBL4565566)
Affinity DataKd:  1.30E+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
TargetIndoleamine 2,3-dioxygenase 1(Human)
Osaka University

Curated by ChEMBL
LigandPNGBDBM50525678(CHEMBL4565566)
Affinity DataKd:  7.40E+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