BDBM50590757 CHEMBL5175666

SMILES FC(F)(F)c1cc(NC[C@@H]2CCCCN2)c2cn[nH]c2c1

InChI Key InChIKey=GRCKDKAZGRUCFA-JTQLQIEISA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50590757   

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

Curated by ChEMBL
LigandPNGBDBM50590757(CHEMBL5175666)
Affinity DataIC50:  1.87E+4nMAssay 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
LigandPNGBDBM50590757(CHEMBL5175666)
Affinity DataIC50:  8.05E+3nMAssay 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