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BDBM29411 7-alkoxyisoquinoline, 21

SMILES: C1CC(CCN1)Oc1cc2cnccc2cc1-c1ccccc1

InChI Key: InChIKey=UTYBUUVNQWMPHL-UHFFFAOYSA-N

Data: 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 2 hits for monomerid = 29411   
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
Inhibitor of nuclear factor kappa-B kinase subunit beta


(Homo sapiens (Human))
BDBM29411
PNG
(7-alkoxyisoquinoline, 21)
Show SMILES C1CC(CCN1)Oc1cc2cnccc2cc1-c1ccccc1
Show InChI InChI=1S/C20H20N2O/c1-2-4-15(5-3-1)19-12-16-6-9-22-14-17(16)13-20(19)23-18-7-10-21-11-8-18/h1-6,9,12-14,18,21H,7-8,10-11H2
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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 100n/an/an/an/an/an/a



GSK



Assay Description
IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...


J Med Chem 52: 3098-102 (2009)


Article DOI: 10.1021/jm9000117
BindingDB Entry DOI: 10.7270/Q27H1GX7
More data for this
Ligand-Target Pair
Inhibitor of nuclear factor kappa-B kinase subunit alpha


(Homo sapiens (Human))
BDBM29411
PNG
(7-alkoxyisoquinoline, 21)
Show SMILES C1CC(CCN1)Oc1cc2cnccc2cc1-c1ccccc1
Show InChI InChI=1S/C20H20N2O/c1-2-4-15(5-3-1)19-12-16-6-9-22-14-17(16)13-20(19)23-18-7-10-21-11-8-18/h1-6,9,12-14,18,21H,7-8,10-11H2
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.51E+3n/an/an/an/a7.422



GSK



Assay Description
IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...


J Med Chem 52: 3098-102 (2009)


Article DOI: 10.1021/jm9000117
BindingDB Entry DOI: 10.7270/Q27H1GX7
More data for this
Ligand-Target Pair