BDBM50222624 CHEMBL357598

SMILES O=c1ccc2c(-c3ccccc3Cl)nc(NC3CCNCC3)cc2n1-c1c(Cl)cccc1Cl

InChI Key InChIKey=SZRCCCNFNLAWGP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50222624   

LigandChemical structure of BindingDB Monomer ID 50222624BDBM50222624(CHEMBL357598)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of p38 MAP kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222624BDBM50222624(CHEMBL357598)
Affinity DataIC50: 18nMAssay 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