BDBM50606777 CHEMBL5218585

SMILES O\N=C(/Nc1ccc(F)c(Br)c1)c1nonc1NCCNC(=O)c1cccc(c1)N(CCCl)CCCl

InChI Key InChIKey=IJROBOBZIHIEMB-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 3 hits for monomerid = 50606777   

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

Curated by ChEMBL
LigandPNGBDBM50606777(CHEMBL5218585)
Affinity DataIC50: 130nMAssay Description:Inhibition of human recombinant IDO1More 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
LigandPNGBDBM50606777(CHEMBL5218585)
Affinity DataEC50:  270nMAssay Description:Inhibition of human recombinant IDO1 in human HeLa cells incubated for 48 hrsMore 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
LigandPNGBDBM50606777(CHEMBL5218585)
Affinity DataIC50: 130nMAssay Description:Inhibition of IDO1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed