BDBM50606906 CHEMBL5221035

SMILES O\N=C(/Nc1ccc(F)c(Br)c1)c1nonc1NCCn1cc(CNC(=O)c2ccccn2)nn1

InChI Key InChIKey=LYWVCSBAIAWGOG-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 = 50606906   

TargetIndoleamine 2,3-dioxygenase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50606906(CHEMBL5221035)
Affinity DataIC50: 52nMAssay Description:Inhibition of human IDO1More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetIndoleamine 2,3-dioxygenase 2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50606906(CHEMBL5221035)
Affinity DataIC50: 387nMAssay Description:Inhibition of human IDO2More data for this Ligand-Target Pair
In DepthDetails
PubMed