BDBM50567044 CHEMBL4860148

SMILES Fc1ccc2c(c[nH]c2c1)-c1ccc(nc1)S(=O)(=O)N1CCNCC1

InChI Key InChIKey=NGLVQPMFIGBUNR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50567044   

TargetTryptophan 2,3-dioxygenase(Human)
University of Louvain

Curated by ChEMBL
LigandPNGBDBM50567044(CHEMBL4860148)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of human TDO2 expressed in HEK293E cells assessed as reduction in N-formylkynurenine formation using tryptophan as substrate measured afte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed