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BDBM50178826 CHEMBL437706::N-(2-methoxyphenyl)-4-(2-(2-methoxyphenylamino)pyridin-4-yl)pyridin-2-amine

SMILES: COc1ccccc1Nc1cc(ccn1)-c1ccnc(Nc2ccccc2OC)c1

InChI Key: InChIKey=BEJCWWBEHHBUTJ-UHFFFAOYSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50178826   
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))
BDBM50178826
PNG
(CHEMBL437706 | N-(2-methoxyphenyl)-4-(2-(2-methoxy...)
Show SMILES COc1ccccc1Nc1cc(ccn1)-c1ccnc(Nc2ccccc2OC)c1
Show InChI InChI=1S/C24H22N4O2/c1-29-21-9-5-3-7-19(21)27-23-15-17(11-13-25-23)18-12-14-26-24(16-18)28-20-8-4-6-10-22(20)30-2/h3-16H,1-2H3,(H,25,27)(H,26,28)
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 528n/an/an/an/an/an/a



Aureus Pharma

Curated by ChEMBL


Assay Description
Inhibition of JNK3


Bioorg Med Chem 15: 4256-64 (2007)


Article DOI: 10.1016/j.bmc.2007.03.062
BindingDB Entry DOI: 10.7270/Q2T43SSD
More data for this
Ligand-Target Pair
Mitogen-activated protein kinase 10


(Homo sapiens (Human))
BDBM50178826
PNG
(CHEMBL437706 | N-(2-methoxyphenyl)-4-(2-(2-methoxy...)
Show SMILES COc1ccccc1Nc1cc(ccn1)-c1ccnc(Nc2ccccc2OC)c1
Show InChI InChI=1S/C24H22N4O2/c1-29-21-9-5-3-7-19(21)27-23-15-17(11-13-25-23)18-12-14-26-24(16-18)28-20-8-4-6-10-22(20)30-2/h3-16H,1-2H3,(H,25,27)(H,26,28)
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 528n/an/an/an/an/an/a



AstraZeneca R&D Södertälje

Curated by ChEMBL


Assay Description
Inhibition of JNK3


Bioorg Med Chem Lett 16: 1397-401 (2006)


Article DOI: 10.1016/j.bmcl.2005.11.039
BindingDB Entry DOI: 10.7270/Q2KP81R3
More data for this
Ligand-Target Pair