BDBM50549644 CHEMBL4796121

SMILES Clc1ccc(NC(=O)C(=O)N2CCC3(COc4ccccc34)CC2)nc1

InChI Key InChIKey=FJFWKJSEROVQOM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50549644   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Phenex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50549644(CHEMBL4796121)
Affinity DataIC50: 490nMAssay Description:Inhibition of IDO1 in human SKOV3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed