BDBM50609270 CHEMBL5288087

SMILES Fc1cccc(c1)-c1cccc2[nH]c(nc12)-c1n[nH]cc1C(=O)Nc1cccnc1

InChI Key InChIKey=RZLNCRZBVRRFAT-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 = 50609270   

TargetDual specificity protein kinase CLK2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50609270(CHEMBL5288087)
Affinity DataIC50: 11nMAssay Description:Inhibition of human CLK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed