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BDBM50259636 3-(2,40-Bipyridin-4-ylamino)-4-{[(1R)-1-phenylethyl]-amino}-cyclobut-3-ene-1,2-dione::CHEMBL469490

SMILES: C[C@@H](Nc1c(Nc2ccnc(c2)-c2ccncc2)c(=O)c1=O)c1ccccc1

InChI Key: InChIKey=NXGZIQMPMGIFQK-CQSZACIVSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50259636   
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
MAP kinase-activated protein kinase 2


(Homo sapiens (Human))
BDBM50259636
PNG
(3-(2,40-Bipyridin-4-ylamino)-4-{[(1R)-1-phenylethy...)
Show SMILES C[C@@H](Nc1c(Nc2ccnc(c2)-c2ccncc2)c(=O)c1=O)c1ccccc1 |r|
Show InChI InChI=1S/C22H18N4O2/c1-14(15-5-3-2-4-6-15)25-19-20(22(28)21(19)27)26-17-9-12-24-18(13-17)16-7-10-23-11-8-16/h2-14,25H,1H3,(H,24,26)/t14-/m1/s1
PDB
MMDB

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UniProtKB/SwissProt

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DrugBank
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.60E+3n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of human recombinant MK2


Bioorg Med Chem 17: 3342-51 (2009)


Article DOI: 10.1016/j.bmc.2009.03.041
BindingDB Entry DOI: 10.7270/Q2WW7HK4
More data for this
Ligand-Target Pair