BDBM598711 N-[2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]-5-{[1(2-hydroxyethyl)amino]methyl}-1-methyl-1H-pyrazole-3-carboxamide::US11613536, Example 10

SMILES Cn1nc(cc1CNCCO)C(=O)Nc1cccc(-c2ccc3OCCOc3c2)c1C#N

InChI Key InChIKey=TWJBEZZJYWUIKE-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 598711   

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

US Patent

LigandBDBM598711(US11613536, Example 10 | N-[2-cyano-3-(2,3-dihydro...)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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