null

SMILES CCCC(=O)Nc1n[nH]c2cc(Cl)c(cc12)-c1ccc(C)cc1

InChI Key InChIKey=REESNWQQNIKZJK-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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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50313666   

TargetGlycogen synthase kinase-3 beta(Homo sapiens (Human))
Sanofi-aventis

Curated by ChEMBL
LigandPNGBDBM50313666(CHEMBL1097694 | N-(6-chloro-5-p-tolyl-1H-indazol-3...)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay Description:Inhibition of human recombinant GSK3-beta using gamma[33P]-ATP after 30 mins by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN66XJPubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
Sanofi-aventis

Curated by ChEMBL
LigandPNGBDBM50313666(CHEMBL1097694 | N-(6-chloro-5-p-tolyl-1H-indazol-3...)copy SMILEScopy InChI
Affinity DataIC50: 1.75E+3nMAssay Description:Inhibition of human recombinant CYP1A2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SB45WFPubMed