BDBM50204657 CHEMBL3930589

SMILES Oc1ccc(cc1)-c1cn2cc(Cl)ccc2n1

InChI Key InChIKey=MMJUHKRVPBKDDX-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50204657   

LigandPNGBDBM50204657(CHEMBL3930589)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of DYRK1A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2018
Entry Details Article
PubMed
TargetDual specificity protein kinase CLK1(Human)
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50204657(CHEMBL3930589)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CLK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2018
Entry Details Article
PubMed
TargetCasein kinase I delta/epsilon(Human)
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50204657(CHEMBL3930589)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CK1 delta/epsilon (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2018
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3(Human)
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50204657(CHEMBL3930589)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of GSK-3 alpha/beta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2018
Entry Details Article
PubMed