null

SMILES CCNC(=O)c1ccc(C)c(c1)N1CC2N=C(NC3CCCC3)SC2C1=O

InChI Key InChIKey=RSSZRZUNYKIVBY-UHFFFAOYSA-N

  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 1 hit for monomerid = 50236471   

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

Curated by ChEMBL
LigandPNGBDBM50236471(3-(2-(cyclopentylamino)-6-oxo-3a,4,6,6a-tetrahydro...)copy SMILEScopy InChI
Affinity DataIC50: 53nMAssay Description:Inhibition of human p38alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FNWPubMed