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SMILES OC(=O)CCc1ccc(s1)-c1nc2cc3ccccc3cc2nc1-c1ccc(CCC(O)=O)s1

InChI Key InChIKey=YXYLSGIDXPMVNW-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50168242   

TargetRibosomal protein S6 kinase beta-2(Homo sapiens (Human))
Semmelweis University

Curated by ChEMBL
LigandPNGBDBM50168242(3-(5-{3-[5-(2-Carboxy-ethyl)-thiophen-2-yl]-benzo[...)copy SMILEScopy InChI
Affinity DataIC50: 870nMAssay Description:In vitro inhibition of SR protein kinase 1 by compound dissolved in 100% DMSO using 5'-[gamma-33P]-triphosphateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W37VVXPubMed