BDBM50597846 CHEMBL5183410

SMILES O=c1n(Cc2ccccc2)cnc2ccc3nc(sc3c12)-c1cnccn1

InChI Key InChIKey=JVSMTZKTACZBPA-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50597846   

LigandPNGBDBM50597846(CHEMBL5183410)
Affinity DataIC50: 113nMAssay Description:Inhibition of GST-fused recombinant human DYRK1A expressed in Escherichia coli using KKISGRLSPIMTEQ as substrate in presence of ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetDual specificity protein kinase CLK1(Human)
West China Hospital

Curated by ChEMBL
LigandPNGBDBM50597846(CHEMBL5183410)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of GST-fused recombinant human CLK1 expressed in Escherichia coli using GRSRSRSRSRSR as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed