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BDBM50282770 CHEMBL2296824

SMILES: CCCc1nc(nc2Sc3ccccc3Nc12)N1CCN(C)CC1

InChI Key: InChIKey=DXYDTHWIVOJBPB-UHFFFAOYSA-N

Data: 1 KI  2 IC50

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 3 hits for monomerid = 50282770   
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
Seed lipoxygenase-1


(Glycine max (soybean))
BDBM50282770
PNG
(CHEMBL2296824)
Show SMILES CCCc1nc(nc2Sc3ccccc3Nc12)N1CCN(C)CC1
Show InChI InChI=1S/C18H23N5S/c1-3-6-14-16-17(24-15-8-5-4-7-13(15)19-16)21-18(20-14)23-11-9-22(2)10-12-23/h4-5,7-8,19H,3,6,9-12H2,1-2H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
192n/an/an/an/an/an/an/an/a


TBA

Assay Description
Inhibition of Glycine max (soybean) 15-lipoxygenase activity assessed as decrease in peroxide formation using linoleic acid as substrate preincubated...


Citation and Details

Article DOI: 10.1007/s00044-013-0506-7
BindingDB Entry DOI: 10.7270/Q2M90CKG
More data for this
Ligand-Target Pair
Seed lipoxygenase-1


(Glycine max (soybean))
BDBM50282770
PNG
(CHEMBL2296824)
Show SMILES CCCc1nc(nc2Sc3ccccc3Nc12)N1CCN(C)CC1
Show InChI InChI=1S/C18H23N5S/c1-3-6-14-16-17(24-15-8-5-4-7-13(15)19-16)21-18(20-14)23-11-9-22(2)10-12-23/h4-5,7-8,19H,3,6,9-12H2,1-2H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
n/an/a 8.90E+3n/an/an/an/an/an/a


TBA

Assay Description
Competitive inhibition of Glycine max (soybean) 15-lipoxygenase activity using linoleic acid as substrate by Lineweaver-burk plot analysis


Citation and Details

Article DOI: 10.1007/s00044-013-0506-7
BindingDB Entry DOI: 10.7270/Q2M90CKG
More data for this
Ligand-Target Pair
Lipoxygenase


(Glycine max)
BDBM50282770
PNG
(CHEMBL2296824)
Show SMILES CCCc1nc(nc2Sc3ccccc3Nc12)N1CCN(C)CC1
Show InChI InChI=1S/C18H23N5S/c1-3-6-14-16-17(24-15-8-5-4-7-13(15)19-16)21-18(20-14)23-11-9-22(2)10-12-23/h4-5,7-8,19H,3,6,9-12H2,1-2H3
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 8.90E+3n/an/an/an/an/an/a



The Medical University of Silesia

Curated by ChEMBL


Assay Description
Inhibition of soybean lipoxygenase


Eur J Med Chem 138: 774-806 (2017)


Article DOI: 10.1016/j.ejmech.2017.07.009
BindingDB Entry DOI: 10.7270/Q26H4KZR
More data for this
Ligand-Target Pair