BDBM50172922 4-[6-(2-Chloro-phenylamino)-1H-indazol-3-yl]-benzoic acid::CHEMBL197698

SMILES OC(=O)c1ccc(cc1)-c1n[nH]c2cc(Nc3ccccc3Cl)ccc12

InChI Key InChIKey=HVLBTSWQHJSANX-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50172922   

TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
Astrazeneca R&D SöDertäLje

Curated by ChEMBL
LigandPNGBDBM50172922(4-[6-(2-Chloro-phenylamino)-1H-indazol-3-yl]-benzo...)
Affinity DataIC50:  32nMAssay Description:Inhibitory concentration against c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Astrazeneca R&D SöDertäLje

Curated by ChEMBL
LigandPNGBDBM50172922(4-[6-(2-Chloro-phenylamino)-1H-indazol-3-yl]-benzo...)
Affinity DataIC50:  13nMAssay Description:Inhibitory concentration against Mitogen-activated protein kinase p38 alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 8(Homo sapiens (Human))
Astrazeneca R&D SöDertäLje

Curated by ChEMBL
LigandPNGBDBM50172922(4-[6-(2-Chloro-phenylamino)-1H-indazol-3-yl]-benzo...)
Affinity DataIC50:  246nMAssay Description:Inhibitory concentration against c-Jun N-terminal kinase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed