BDBM50549703 CHEMBL4750377

SMILES Cc1cc2c(c(c1Cl)C)N(C(=O)CO2)CC(=O)O

InChI Key InChIKey=SUZXIGFIHWADFB-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 1 hit for monomerid = 50549703   

TargetKynurenine 3-monooxygenase(Human)
Sumitomo Dainippon Pharma.

Curated by ChEMBL
LigandPNGBDBM50549703(CHEMBL4750377)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of human KMO using L-kynurenine as substrate incubated for 25 mins in presence of NADPH by microplate reader based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed