null

SMILES CN1CCN(CC1)c1ccc(Nc2ncc3ccc(-c4ccccc4S(C)(=O)=O)n3n2)cc1

InChI Key InChIKey=XJZVMOPZMCVBIZ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50353054   

TargetALK tyrosine kinase receptor(Homo sapiens (Human))
Cephalon, Inc.

Curated by ChEMBL
LigandPNGBDBM50353054(CHEMBL1822517)copy SMILEScopy InChI
Affinity DataIC50: 883nMAssay Description:Inhibition of human recombinant ALK assessed as phosphorylated product using PLC-gamma/GST substrate by modified ELISA methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ331FPubMed
TargetInsulin receptor(Homo sapiens (Human))
Cephalon, Inc.

Curated by ChEMBL
LigandPNGBDBM50353054(CHEMBL1822517)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of IRMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ331FPubMed