BDBM50520736 CHEMBL483206::NSC-36398

SMILES OC1C(Oc2cc(O)c(O)cc2C1=O)c1ccc(O)c(O)c1

InChI Key InChIKey=JIVANWVLNGMSOX-UHFFFAOYSA-N

Data  2 KI

  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 = 50520736   

TargetTryptophan 2,3-dioxygenase(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50520736(NSC-36398 | CHEMBL483206)
Affinity DataKi:  1.60E+4nMAssay Description:Inhibition of TDO (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50520736(NSC-36398 | CHEMBL483206)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of IDO1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed