null

SMILES CCNC(=O)c1ccc(C)c(NC(=O)c2cnc(NC(C)C)s2)c1

InChI Key InChIKey=NHJIWURDWROFKA-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 = 50236474   

TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50236474(CHEMBL255698 | N-(5-(ethylcarbamoyl)-2-methylpheny...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FNWPubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50236474(CHEMBL255698 | N-(5-(ethylcarbamoyl)-2-methylpheny...)copy SMILEScopy InChI
Affinity DataIC50: 3.40nMAssay Description:Inhibition of human p38alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FNWPubMed