BDBM347020 US10202388, Compound 23A::US10202388, Compound 26A

SMILES O[C@H](CC1c2c(cccc2F)-c2cncn12)C12CC3CC(C1)C(O)C(C3)C2

InChI Key InChIKey=SPKRAWSVCLOAAN-ZSUIIHFDSA-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 = 347020   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Shanghai De Novo Pharmatech

US Patent
LigandPNGBDBM347020(US10202388, Compound 23A | US10202388, Compound 26...)
Affinity DataIC50: <100nMAssay Description:The compounds described in this disclosure were dissolved in 10% DMSO to predefined concentration. All of the reactions were conducted at room temper...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Shanghai De Novo Pharmatech

US Patent
LigandPNGBDBM347020(US10202388, Compound 23A | US10202388, Compound 26...)
Affinity DataIC50: <100nMAssay Description:The compounds described in this disclosure were dissolved in 10% DMSO to predefined concentration. All of the reactions were conducted at room temper...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent