BDBM50619621 CHEMBL5406881

SMILES Cc1ccc(NC(=O)Cn2c3ccccc3c(=O)c3cc(C)ccc23)cc1

InChI Key InChIKey=PZPZVHFSJOGPBJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50619621   

TargetMAP/microtubule affinity-regulating kinase 4(Human)
Svkm'S Nmims

Curated by ChEMBL
LigandPNGBDBM50619621(CHEMBL5406881)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of human MARK4 ATPase activity using ATP as substrate incubated for 10 to 20 mins by Biomol green reagent based ELISA analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed