BDBM50172919 3-[6-(2-Chloro-phenylamino)-1H-indazol-3-yl]-benzamide::CHEMBL199136

SMILES NC(=O)c1cccc(c1)-c1n[nH]c2cc(Nc3ccccc3Cl)ccc12

InChI Key InChIKey=OWHSAASMRWOHHO-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50172919   

TargetMitogen-activated protein kinase 8(Homo sapiens (Human))
Astrazeneca R&D SöDertäLje

Curated by ChEMBL
LigandPNGBDBM50172919(3-[6-(2-Chloro-phenylamino)-1H-indazol-3-yl]-benza...)
Affinity DataIC50:  81nMAssay Description:Inhibitory concentration against c-Jun N-terminal kinase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Astrazeneca R&D SöDertäLje

Curated by ChEMBL
LigandPNGBDBM50172919(3-[6-(2-Chloro-phenylamino)-1H-indazol-3-yl]-benza...)
Affinity DataIC50:  3.20nMAssay Description:Inhibitory concentration against Mitogen-activated protein kinase p38 alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
Astrazeneca R&D SöDertäLje

Curated by ChEMBL
LigandPNGBDBM50172919(3-[6-(2-Chloro-phenylamino)-1H-indazol-3-yl]-benza...)
Affinity DataIC50:  3.30nMAssay Description:Inhibitory concentration against c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed