BDBM50568988 CHEMBL4878429

SMILES Cn1cc(cn1)-c1ccc2ncc(C(=O)NCc3ccc(Cl)cc3)n2c1

InChI Key InChIKey=CAUSWAWMBJPGFP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50568988   

TargetDual specificity protein kinase CLK1(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50568988(CHEMBL4878429)
Affinity DataIC50: 14nMAssay Description:Inhibition of recombinant human CLK1 (130 to end residues) using ERMRPRKRQGSVR as substrate incubated for 40 mins in presence of [gamma-33ATP] by sci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed