BDBM563318 2-({[5-methyl-2-(2-methylbiphenyl-3-yl)[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]methyl}amino)ethanol::US11407749, Example 20

SMILES Cc1c(cccc1-c1ccccc1)-c1nc2cc(CNCCO)nc(C)n2n1

InChI Key InChIKey=JWNRAKFCVGVIGH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 563318   

TargetProgrammed cell death 1 ligand 1 [19-238]/protein 1 [25-167](Homo sapiens (Human))
Incyte

US Patent
LigandPNGBDBM563318(2-({[5-methyl-2-(2-methylbiphenyl-3-yl)[1,2,4]tria...)
Affinity DataIC50: <100nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent