BDBM50606776 CHEMBL5218729

SMILES O=C(\C=C\c1ccccc1-c1c[nH]cn1)N1CCC=CC1=O

InChI Key InChIKey=JJOMQKGDGWAVKI-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50606776   

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

Curated by ChEMBL
LigandPNGBDBM50606776(CHEMBL5218729)
Affinity DataIC50: 84nMAssay Description:Inhibition of human N-terminal His tagged recombinant IDO1 (5 to 403 residues) expressed in Escherichia coli BL21 (DE3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
National Clinical Research Center For Geriatrics

Curated by ChEMBL
LigandPNGBDBM50606776(CHEMBL5218729)
Affinity DataEC50:  1.41E+3nMAssay Description:Inhibition of IDO1 in human HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed