BDBM50106499 6-Chloro-7-[2-(1H-indol-3-yl)-ethylamino]-quinoline-5,8-dione::CHEMBL340219

SMILES Oc1c(Cl)c(N=CCc2c[nH]c3ccccc23)c(O)c2ncccc12

InChI Key InChIKey=YDQFQLGMQJNASR-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 = 50106499   

TargetM-phase inducer phosphatase 2(Homo sapiens (Human))
University Of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50106499(6-Chloro-7-[2-(1H-indol-3-yl)-ethylamino]-quinolin...)
Affinity DataIC50:  5.10E+3nMAssay Description:Inhibitory activity against recombinant human cell division cycle 25BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
University Of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50106499(6-Chloro-7-[2-(1H-indol-3-yl)-ethylamino]-quinolin...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory Activity against Recombinant Human PTP1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDual specificity protein phosphatase 3(Homo sapiens (Human))
University Of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50106499(6-Chloro-7-[2-(1H-indol-3-yl)-ethylamino]-quinolin...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory Activity against Recombinant Human VHRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed