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BDBM50344137 CHEMBL1778099::N-(6-(2,4-difluorophenoxy)-1H-pyrazolo[3,4-d]pyrimidin-3-yl)isobutyramide

SMILES: CC(C)C(=O)Nc1[nH]nc2nc(Oc3ccc(F)cc3F)ncc12

InChI Key: InChIKey=ARMACDTZHMYUNQ-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50344137   
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))
BDBM50344137
PNG
(CHEMBL1778099 | N-(6-(2,4-difluorophenoxy)-1H-pyra...)
Show SMILES CC(C)C(=O)Nc1[nH]nc2nc(Oc3ccc(F)cc3F)ncc12
Show InChI InChI=1S/C15H13F2N5O2/c1-7(2)14(23)19-12-9-6-18-15(20-13(9)22-21-12)24-11-4-3-8(16)5-10(11)17/h3-7H,1-2H3,(H2,18,19,20,21,22,23)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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Similars

Article
PubMed
n/an/a 100n/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