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PubMed code 15620270

Compile data set for download or QSAR
Found 2 hits of Enzyme Inhibition Constant Data   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/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))
BDBM50242189
PNG
((+)-subersic acid | CHEMBL455101)
Show SMILES C\C(CCC1=C(C)CC[C@H]2C(C)(C)CCC[C@]12C)=C/Cc1cc(ccc1O)C(O)=O |r,c:4|
Show InChI InChI=1S/C27H38O3/c1-18(7-10-20-17-21(25(29)30)11-13-23(20)28)8-12-22-19(2)9-14-24-26(3,4)15-6-16-27(22,24)5/h7,11,13,17,24,28H,6,8-10,12,14-16H2,1-5H3,(H,29,30)/b18-7+/t24-,27+/m0/s1
PDB
MMDB

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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 9.60E+3n/an/an/an/an/an/a



University of British Columbia

Curated by ChEMBL


Assay Description
Inhibition of MK2 (unknown origin)


J Nat Prod 67: 2127-9 (2004)


Article DOI: 10.1021/np049808d
BindingDB Entry DOI: 10.7270/Q2WQ03JB
More data for this
Ligand-Target Pair
MAP kinase-activated protein kinase 2


(Homo sapiens (Human))
BDBM50242186
PNG
((+)-Makassaric acid | CHEMBL454582)
Show SMILES CC1=CC[C@H]2[C@@](C)(CC[C@H]3C(C)(C)CCC[C@]23C)[C@@H]1Cc1cc(ccc1O)C(O)=O |r,t:1|
Show InChI InChI=1S/C27H38O3/c1-17-7-10-23-26(4,14-11-22-25(2,3)12-6-13-27(22,23)5)20(17)16-19-15-18(24(29)30)8-9-21(19)28/h7-9,15,20,22-23,28H,6,10-14,16H2,1-5H3,(H,29,30)/t20-,22+,23+,26+,27+/m1/s1
PDB
MMDB

NCI pathway
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KEGG

UniProtKB/SwissProt

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antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.00E+4n/an/an/an/an/an/a



University of British Columbia

Curated by ChEMBL


Assay Description
Inhibition of MK2 (unknown origin)


J Nat Prod 67: 2127-9 (2004)


Article DOI: 10.1021/np049808d
BindingDB Entry DOI: 10.7270/Q2WQ03JB
More data for this
Ligand-Target Pair
* indicates data uncertainty>20%