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SMILES: Cc1nccnc1NC(=O)Cc1cccc2ccccc12

InChI Key: InChIKey=IDTKOQHMJHXWTP-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50332093   
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 10


(Homo sapiens (Human))
BDBM50332093
PNG
(CHEMBL1287857 | N-(3-methylpyrazin-2-yl)-2-(naphth...)
Show SMILES Cc1nccnc1NC(=O)Cc1cccc2ccccc12
Show InChI InChI=1S/C17H15N3O/c1-12-17(19-10-9-18-12)20-16(21)11-14-7-4-6-13-5-2-3-8-15(13)14/h2-10H,11H2,1H3,(H,19,20,21)
PDB
MMDB

NCI pathway
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KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>5.00E+4n/an/an/an/an/an/a



Elan Pharmaceuticals

Curated by ChEMBL


Assay Description
Inhibition of recombinant JNK3 after 60 mins by TR-FRET assay


Bioorg Med Chem Lett 20: 7303-7 (2010)


Article DOI: 10.1016/j.bmcl.2010.10.066
BindingDB Entry DOI: 10.7270/Q20865JW
More data for this
Ligand-Target Pair
Mitogen-activated protein kinase 9


(Homo sapiens (Human))
BDBM50332093
PNG
(CHEMBL1287857 | N-(3-methylpyrazin-2-yl)-2-(naphth...)
Show SMILES Cc1nccnc1NC(=O)Cc1cccc2ccccc12
Show InChI InChI=1S/C17H15N3O/c1-12-17(19-10-9-18-12)20-16(21)11-14-7-4-6-13-5-2-3-8-15(13)14/h2-10H,11H2,1H3,(H,19,20,21)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>5.00E+4n/an/an/an/an/an/a



Elan Pharmaceuticals

Curated by ChEMBL


Assay Description
Inhibition of recombinant JNK2 after 60 mins by TR-FRET assay


Bioorg Med Chem Lett 20: 7303-7 (2010)


Article DOI: 10.1016/j.bmcl.2010.10.066
BindingDB Entry DOI: 10.7270/Q20865JW
More data for this
Ligand-Target Pair