BDBM50520509 CHEMBL4462450

SMILES O\N=C1\C=C(N[C@H](Cc2ccccc2)C(=O)Nc2cccc(c2)C(F)(F)F)C(=O)c2ccccc12

InChI Key InChIKey=LGFYPHAWXIKAKN-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 = 50520509   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Guangxi Normal University

Curated by ChEMBL
LigandPNGBDBM50520509(CHEMBL4462450)
Affinity DataIC50: 90nMAssay Description:Inhibition of recombinant human IDO1 using L-tryptophan as substrate incubated under dark conditions measured after 60 mins by fluorescence microplat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed
TargetSignal transducer and activator of transcription 3(Human)
Guangxi Normal University

Curated by ChEMBL
LigandPNGBDBM50520509(CHEMBL4462450)
Affinity DataIC50: 990nMAssay Description:Binding affinity to STAT3 in human SKOV3 cells by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed