BDBM50156751 3-(4-(((1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl)-methylamino)-6-(4-methyl-1,4-diazepan-1-yl)-1,3,5-triazin-2-ylamino)-4-methylbenzamide::CHEMBL375011

SMILES CN1CCCN(CC1)c1nc(NC[C@@H]2CC[C@H]3C[C@@H]2C3(C)C)nc(Nc2cc(ccc2C)C(N)=O)n1

InChI Key InChIKey=BSZZQKPYNWJFGE-ACRUOGEOSA-N

Data  1 IC50

  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 1 hit for monomerid = 50156751   

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

Curated by ChEMBL
LigandPNGBDBM50156751(3-(4-(((1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]heptan...)
Affinity DataIC50:  1.42E+3nMAssay Description:Inhibition of human p38-alpha expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed