BDBM50026599 CHEMBL3335350

SMILES Oc1cccc(c1)C(=O)c1cc2cc(O)ccc2s1

InChI Key InChIKey=BOSSBLQXHFNQIF-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50026599   

TargetDual specificity protein kinase CLK1(Human)
Saarland University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026599BDBM50026599(CHEMBL3335350)
Affinity DataIC50: 100nMAssay Description:Inhibition of recombinant Clk1 (unknown origin) using GRSRSRSRSR peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026599BDBM50026599(CHEMBL3335350)
Affinity DataIC50: 200nMAssay Description:Inhibition of recombinant Dyrk1B (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026599BDBM50026599(CHEMBL3335350)
Affinity DataIC50: 400nMAssay Description:Inhibition of recombinant Dyrk1A (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026599BDBM50026599(CHEMBL3335350)
Affinity DataIC50: 400nMAssay Description:Inhibition of DYRK1A (126-490) (unknown origin) extracted from bacteria suing 33P-ATP by radioactive filter binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed