BDBM50570504 CHEMBL4860036

SMILES O\N=C(\Nc1ccc(F)c(Cl)c1)c1ccc2oc3ccccc3c2c1

InChI Key InChIKey=IPNVMMMBBDDVKN-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50570504   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50570504(CHEMBL4860036)
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibition of IDO1 (unknown origin) assessed as reduction in kynurenine formation using L-tryptophan as substrate by absorbance based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50570504(CHEMBL4860036)
Affinity DataIC50: 2.28E+4nMAssay Description:Inhibition of IDO1 in IFNgamma-stimulated human HeLa cells assessed as reduction in kynurenine formation using L-tryptophan as substrate by absorbanc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed