BDBM50570485 CHEMBL4862348

SMILES O\N=C(\NCc1cccc(Cl)c1)c1ccc2occc2c1

InChI Key InChIKey=IQVFZHXQCCASRO-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 = 50570485   

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

Curated by ChEMBL
LigandPNGBDBM50570485(CHEMBL4862348)
Affinity DataIC50: 5.80E+3nMAssay 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
TargetIndoleamine 2,3-dioxygenase 1(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50570485(CHEMBL4862348)
Affinity DataIC50: 3.00E+4nMAssay 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