BDBM50122403 1-(2,6-Dichloro-phenyl)-5-(2,4-difluoro-phenyl)-2-oxo-1,2,3,4-tetrahydro-quinazoline-7-carboxylic acid methyl ester::CHEMBL94547::methyl 1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-2-oxo-1,2,3,4-tetrahydroquinazoline-7-carboxylate

SMILES COC(=O)c1cc2N(C(=O)NCc2c(c1)-c1ccc(F)cc1F)c1c(Cl)cccc1Cl

InChI Key InChIKey=WHISBCGJLLBHTQ-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50122403   

TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50122403(1-(2,6-Dichloro-phenyl)-5-(2,4-difluoro-phenyl)-2-...)
Affinity DataIC50:  7nMAssay Description:Inhibitory activity against mitogen-activated protein kinase p38 alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50122403(1-(2,6-Dichloro-phenyl)-5-(2,4-difluoro-phenyl)-2-...)
Affinity DataIC50:  7nMAssay Description:Inhibition of p38alpha MAPK (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50122403(1-(2,6-Dichloro-phenyl)-5-(2,4-difluoro-phenyl)-2-...)
Affinity DataIC50:  7nMAssay Description:Inhibition of p38alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed