null

SMILES Clc1ccc(cc1)C(=O)NCc1ccc(s1)S(=O)(=O)N1CCC(CC1)n1nnc2ccccc12

InChI Key InChIKey=XLVWDHAXEFKTIB-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50158551   

TargetMitogen-activated protein kinase 9(Homo sapiens (Human))
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50158551(CHEMBL383955 | N-((5-(4-(1H-benzo[d][1,2,3]triazol...)copy SMILEScopy InChI
Affinity DataIC50: 650nMAssay Description:Inhibition of human JNK2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XG9QM0PubMed
TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50158551(CHEMBL383955 | N-((5-(4-(1H-benzo[d][1,2,3]triazol...)copy SMILEScopy InChI
Affinity DataIC50: 150nMAssay Description:Inhibition of human JNK3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XG9QM0PubMed
TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50158551(CHEMBL383955 | N-((5-(4-(1H-benzo[d][1,2,3]triazol...)copy SMILEScopy InChI
Affinity DataIC50: 150nMAssay Description:Inhibition of recombinant GST-JNK3 after 120 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6RP5PubMed
TargetMitogen-activated protein kinase 9(Homo sapiens (Human))
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50158551(CHEMBL383955 | N-((5-(4-(1H-benzo[d][1,2,3]triazol...)copy SMILEScopy InChI
Affinity DataIC50: 650nMAssay Description:Inhibition of recombinant GST-JNK2 after 120 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6RP5PubMed
TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50158551(CHEMBL383955 | N-((5-(4-(1H-benzo[d][1,2,3]triazol...)copy SMILEScopy InChI
Affinity DataIC50: 150nMAssay Description:Inhibition of JNK3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SSDPubMed