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BDBM50344136 CHEMBL1778100::N-(6-(2,4-difluorophenoxy)-1H-pyrazolo[3,4-d]pyrimidin-3-yl)cyclopentanecarboxamide

SMILES: Fc1ccc(Oc2ncc3c(NC(=O)C4CCCC4)[nH]nc3n2)c(F)c1

InChI Key: InChIKey=YIUXEBHDDTWONL-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50344136   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Mitogen-activated protein kinase 14


(Homo sapiens (Human))
BDBM50344136
PNG
(CHEMBL1778100 | N-(6-(2,4-difluorophenoxy)-1H-pyra...)
Show SMILES Fc1ccc(Oc2ncc3c(NC(=O)C4CCCC4)[nH]nc3n2)c(F)c1
Show InChI InChI=1S/C17H15F2N5O2/c18-10-5-6-13(12(19)7-10)26-17-20-8-11-14(23-24-15(11)22-17)21-16(25)9-3-1-2-4-9/h5-9H,1-4H2,(H2,20,21,22,23,24,25)
PDB
MMDB

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Reactome pathway
KEGG

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Similars

Article
PubMed
n/an/a 420n/an/an/an/an/an/a



Roche Palo Alto

Curated by ChEMBL


Assay Description
Inhibition of p38alpha assessed as [33P]gamma-ATP incorporation into myelin basic protein


Bioorg Med Chem Lett 21: 3452-6 (2011)


Article DOI: 10.1016/j.bmcl.2011.03.098
BindingDB Entry DOI: 10.7270/Q26H4HR7
More data for this
Ligand-Target Pair