BDBM50643253 CHEMBL5567436

SMILES O=C(c1ccc2c(c1)Nc1ccccc1S2)c1c(-c2ccc(Cl)cc2)nc2ccccn12

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 = 50643253   

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

Curated by ChEMBL
LigandPNGBDBM50643253(CHEMBL5567436)
Affinity DataIC50: 1.02E+4nMAssay 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