BDBM50606775 CHEMBL5218772

SMILES CC(C)Oc1ccccc1C(=O)CC(=O)c1ccc(C)cc1O

InChI Key InChIKey=PVZPEWQLGGOSDJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50606775   

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

Curated by ChEMBL
LigandPNGBDBM50606775(CHEMBL5218772)
Affinity DataIC50: 1.08E+4nMAssay Description:Inhibition of IDO1 in human BT-549 cellsMore 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
LigandPNGBDBM50606775(CHEMBL5218772)
Affinity DataIC50: 1.08E+4nMAssay Description:Inhibition of TDO in human BT-549 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed