BDBM50548248 CHEMBL4758817

SMILES CC1(C)Cc2cc(OC3CCNCC3)ccc2-c2ncnc(N)c12

InChI Key InChIKey=ZEANPAFMPLRIQO-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50548248   

TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Human)
Daiichi Sankyo

Curated by ChEMBL

LigandBDBM50548248(CHEMBL4758817)Copy SMILESCopy InChI

Affinity DataIC50: 560nMAssay Description:Inhibition of DYRK1a (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
3/22/2022
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