BDBM50222625 CHEMBL142050

SMILES CC(C)N1CCC(CC1)Nc1cc2N(C(=O)NCc2c(c1)-c1ccccc1Cl)c1c(Cl)cccc1Cl

InChI Key InChIKey=XEQBKWGVMSNLAI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50222625   

LigandPNGBDBM50222625(CHEMBL142050)
Affinity DataIC50: 1.60nMAssay Description:Inhibition of p38 MAP kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2018
Entry Details Article
PubMed
LigandPNGBDBM50222625(CHEMBL142050)
Affinity DataIC50: 31nMAssay Description:Inhibition of p38 kinase related TNF-alpha releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2018
Entry Details Article
PubMed