BDBM50606771 CHEMBL5218853

SMILES O[C@H](C1CCCCC1)c1cn2cncc2cc1Cl

InChI Key InChIKey=GBDNBIWJDAZLGP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50606771   

TargetIndoleamine 2,3-dioxygenase 1(Human)
National Clinical Research Center For Geriatrics

Curated by ChEMBL
LigandPNGBDBM50606771(CHEMBL5218853)
Affinity DataIC50: 9.60nMAssay Description:Inhibition of recombinant N-terminal His tagged IDO1 (unknown origin) expressed in Escherichia coli incubated for 1.5 hrs by FULOstar OMEGA plate rea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetTryptophan 2,3-dioxygenase(Human)
National Clinical Research Center For Geriatrics

Curated by ChEMBL
LigandPNGBDBM50606771(CHEMBL5218853)
Affinity DataIC50: 29nMAssay Description:Inhibition of recombinant C-terminal His tagged TDO (unknown origin) expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed