BDBM598703 5-{[(2-hydroxyethyl)amino]methyl}-N-(2-methylbiphenyl-3-yl)-1,3-thiazole-2-carboxamide::US11613536, Example 2

SMILES Cc1c(NC(=O)c2ncc(CNCCO)s2)cccc1-c1ccccc1

InChI Key InChIKey=GIHXSFVMBMLDNE-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 598703   

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

US Patent

LigandBDBM598703(US11613536, Example 2 | 5-{[(2-hydroxyethyl)amino]...)Copy SMILESCopy InChI

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

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
5/10/2023
Entry Details
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