BDBM50597842 CHEMBL5186380

SMILES Clc1cccc2c1[nH]c1ccccc(=O)c21

InChI Key InChIKey=BBOUTVQTMMUARP-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50597842   

TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Human)
West China Hospital

Curated by ChEMBL

LigandBDBM50597842(CHEMBL5186380)Copy SMILESCopy InChI

Affinity DataIC50: 200nMAssay Description:Inhibition of DYRK1A (unknown origin) using KKISGRLSPIMTEQ as substrate incubated for 30 mins in presence of ATP by ADP-Glo assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidPDBSimilars

In DepthDetails
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