BDBM50643272 CHEMBL5575286

SMILES CCCCN1c2ccccc2Sc2ccc(C(=O)c3nc4ccccn4c3-c3ccc(Br)cc3)cc21

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50643272   

TargetMAP/microtubule affinity-regulating kinase 4(Human)
Indoan Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50643272(CHEMBL5575286)
Affinity DataIC50: 2.77E+3nMAssay Description:Inhibition of human MARK4 expressed in Escherichia coli preincubated for 1 hr followed by ATP addition and measured after 30 mins by colorimetric ass...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed