BDBM50158551 CHEMBL383955::N-((5-(4-(1H-benzo[d][1,2,3]triazol-1-yl)piperidin-1-ylsulfonyl)thiophen-2-yl)methyl)-4-chlorobenzamide::N-5-4-1H-benzo[d][1,2,3]triazol-1-yl)piperidin-1-ylsulfonyl)thiophen-2-yl)methyl)-4-chlorobenzamide
SMILES Clc1ccc(cc1)C(=O)NCc1ccc(s1)S(=O)(=O)N1CCC(CC1)n1nnc2ccccc12
InChI Key InChIKey=XLVWDHAXEFKTIB-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50158551
TargetMitogen-activated protein kinase 9(Human)
Serono Pharmaceutical Research Institute
Curated by ChEMBL
Serono Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 650nMAssay Description:Inhibition of human JNK2More data for this Ligand-Target Pair
TargetMitogen-activated protein kinase 10(Human)
Serono Pharmaceutical Research Institute
Curated by ChEMBL
Serono Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 150nMAssay Description:Inhibition of human JNK3More data for this Ligand-Target Pair
TargetMitogen-activated protein kinase 10(Human)
Serono Pharmaceutical Research Institute
Curated by ChEMBL
Serono Pharmaceutical Research Institute
Curated by ChEMBL
TargetMitogen-activated protein kinase 9(Human)
Serono Pharmaceutical Research Institute
Curated by ChEMBL
Serono Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 650nMAssay Description:Inhibition of recombinant GST-JNK2 after 120 minsMore data for this Ligand-Target Pair
TargetMitogen-activated protein kinase 10(Human)
Serono Pharmaceutical Research Institute
Curated by ChEMBL
Serono Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 150nMAssay Description:Inhibition of recombinant GST-JNK3 after 120 minsMore data for this Ligand-Target Pair