BDBM50549657 CHEMBL4754544

SMILES Fc1ccc2c(ccnc2c1)C1CCN(CC1)C(=O)C(=O)Nc1ccc(Cl)cc1

InChI Key InChIKey=YGTYDVZFWKZLEQ-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 = 50549657   

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

Curated by ChEMBL
LigandPNGBDBM50549657(CHEMBL4754544)
Affinity DataIC50: 19nMAssay 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