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BDBM50487007 CHEMBL2252574

SMILES: Cc1c(C(O)=O)c(nn1C(C)(C)C)C(=O)NC(C)(C)C

InChI Key: InChIKey=BJTDVBDMDLTKLB-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50487007   
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
Photosystem II protein D1


(Spinacia oleracea)
BDBM50487007
PNG
(CHEMBL2252574)
Show SMILES Cc1c(C(O)=O)c(nn1C(C)(C)C)C(=O)NC(C)(C)C
Show InChI InChI=1S/C14H23N3O3/c1-8-9(12(19)20)10(11(18)15-13(2,3)4)16-17(8)14(5,6)7/h1-7H3,(H,15,18)(H,19,20)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+8n/an/an/an/an/an/a



Universit£ di Ferrara

Curated by ChEMBL


Assay Description
Inhibition of photosynthetic electron transport at the PSII level in intact chloroplasts from Spinacia oleracea (spinach) leaves assessed as inhibiti...


J Agric Food Chem 53: 3848-55 (2005)


Article DOI: 10.1021/jf0500029
BindingDB Entry DOI: 10.7270/Q2JD50PK
More data for this
Ligand-Target Pair
Photosystem II protein D1


(Spinacia oleracea)
BDBM50487007
PNG
(CHEMBL2252574)
Show SMILES Cc1c(C(O)=O)c(nn1C(C)(C)C)C(=O)NC(C)(C)C
Show InChI InChI=1S/C14H23N3O3/c1-8-9(12(19)20)10(11(18)15-13(2,3)4)16-17(8)14(5,6)7/h1-7H3,(H,15,18)(H,19,20)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a<1.00E+8n/an/an/an/an/an/a



Universit£ di Ferrara

Curated by ChEMBL


Assay Description
Inhibition of photosynthetic electron transport at the PSII level in intact chloroplasts from Spinacia oleracea (spinach) leaves assessed as inhibiti...


J Agric Food Chem 53: 3848-55 (2005)


Article DOI: 10.1021/jf0500029
BindingDB Entry DOI: 10.7270/Q2JD50PK
More data for this
Ligand-Target Pair