BDBM50590770 CHEMBL5174721

SMILES Oc1ccc(c(CNc2cc(Br)cc3[nH]ncc23)c1)[N+]([O-])=O

InChI Key InChIKey=KZTFIZQHUZSJAA-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 = 50590770   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Xihua University

Curated by ChEMBL
LigandPNGBDBM50590770(CHEMBL5174721)
Affinity DataIC50:  910nMAssay Description:Inhibition of N-terminal hexa-histidine tagged human IDO1 (12 to 403 residues) expressed in Escherichia coli Transetta (DE3) using L-tryptophan as su...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetTryptophan 2,3-dioxygenase(Homo sapiens (Human))
Xihua University

Curated by ChEMBL
LigandPNGBDBM50590770(CHEMBL5174721)
Affinity DataIC50:  460nMAssay Description:Inhibition of N-terminal hexa-histidine tagged human TDO (19 to 388 residues) expressed in Escherichia coli Transetta (DE3) using L-tryptophan as sub...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed