BDBM50604018 CHEMBL5192057

SMILES Fc1ccc(NC(=O)C2(COC2)c2ccc(cc2)-c2ccc(nc2)C2CC2)cc1

InChI Key InChIKey=DJWKVSDUOMVCDV-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50604018   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Pharmaron Beijing

Curated by ChEMBL
LigandPNGBDBM50604018(CHEMBL5192057)
Affinity DataIC50: 6.30nMAssay Description:Inhibition of IDO1 in IFN gamma-stimulated human HeLa cells measured after 48 hrs by fluorescence based microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Pharmaron Beijing

Curated by ChEMBL
LigandPNGBDBM50604018(CHEMBL5192057)
Affinity DataIC50: 377nMAssay Description:Inhibition of IDO1 in IFNgamma/LPS stimulated human whole blood assessed as unbound concentration using kynurenine/tryptophan as substrate preincubat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Pharmaron Beijing

Curated by ChEMBL
LigandPNGBDBM50604018(CHEMBL5192057)
Affinity DataIC50: 1.35E+7nMAssay Description:Inhibition of MK-499 binding to hERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed