BDBM50609263 CHEMBL4796016

SMILES Clc1cccc(c1)-c1c[nH]c2c3C(=O)NCc3ccc12

InChI Key InChIKey=XZCWNSGWBUAUOO-UHFFFAOYSA-N

Data  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50609263   

TargetDual specificity protein kinase CLK3(Homo sapiens (Human))TBA
LigandPNGBDBM50609263(CHEMBL4796016)
Affinity DataIC50:  28nMAssay Description:Inhibition of human CLK3More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetDual specificity protein kinase CLK2(Homo sapiens (Human))TBA
LigandPNGBDBM50609263(CHEMBL4796016)
Affinity DataIC50:  510nMAssay Description:Inhibition of human CLK2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetDual specificity protein kinase CLK1(Homo sapiens (Human))TBA
LigandPNGBDBM50609263(CHEMBL4796016)
Affinity DataIC50:  88nMAssay Description:Inhibition of human CLK1More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed