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SMILES: CC[C@@H](C)Nc1nc2ccc(cc2s1)-c1c(N)n(C)nc1-c1ccccc1F

InChI Key: InChIKey=CIJFZUZLHQTARE-GFCCVEGCSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50235900   
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))
BDBM50235900
PNG
(6-(5-amino-3-(2-fluorophenyl)-1-methyl-1H-pyrazol-...)
Show SMILES CC[C@@H](C)Nc1nc2ccc(cc2s1)-c1c(N)n(C)nc1-c1ccccc1F
Show InChI InChI=1S/C21H22FN5S/c1-4-12(2)24-21-25-16-10-9-13(11-17(16)28-21)18-19(26-27(3)20(18)23)14-7-5-6-8-15(14)22/h5-12H,4,23H2,1-3H3,(H,24,25)/t12-/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 11n/an/an/an/an/an/a



Bristol-Myers Squibb Research and Development

Curated by ChEMBL


Assay Description
Inhibition of p38alpha


Bioorg Med Chem Lett 18: 1874-9 (2008)


Article DOI: 10.1016/j.bmcl.2008.02.011
BindingDB Entry DOI: 10.7270/Q2H41R5C
More data for this
Ligand-Target Pair