null

SMILES CC(C)Nc1ncc(s1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccnn1C

InChI Key InChIKey=GGZLVZQLKRUGGD-UHFFFAOYSA-N

  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 2 hits for monomerid = 50236485   

TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50236485(2-(isopropylamino)-N-(2-methyl-5-((1-methyl-1H-pyr...)copy SMILEScopy InChI
Affinity DataIC50: 5.40nMAssay Description:Inhibition of human p38alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FNWPubMed
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50236485(2-(isopropylamino)-N-(2-methyl-5-((1-methyl-1H-pyr...)copy SMILEScopy InChI
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FNWPubMed