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BDBM50377148 CHEMBL402628

SMILES: CN1CCN(CC1)c1ccc(cc1)-c1ccnc(Nc2ccc3ncsc3c2)n1

InChI Key: InChIKey=TXMFDCBUCAKVTF-UHFFFAOYSA-N

Data: 3 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 = 50377148   
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))
BDBM50377148
PNG
(CHEMBL402628)
Show SMILES CN1CCN(CC1)c1ccc(cc1)-c1ccnc(Nc2ccc3ncsc3c2)n1
Show InChI InChI=1S/C22H22N6S/c1-27-10-12-28(13-11-27)18-5-2-16(3-6-18)19-8-9-23-22(26-19)25-17-4-7-20-21(14-17)29-15-24-20/h2-9,14-15H,10-13H2,1H3,(H,23,25,26)
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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 407n/an/an/an/an/an/a



China Pharmaceutical University

Curated by ChEMBL


Assay Description
Inhibition of human IKKbeta using GST-IkappaBalpha as substrate


Eur J Med Chem 63: 269-78 (2013)


Article DOI: 10.1016/j.ejmech.2013.01.045
BindingDB Entry DOI: 10.7270/Q2XG9SHG
More data for this
Ligand-Target Pair
Inhibitor of nuclear factor kappa-B kinase subunit alpha


(Homo sapiens (Human))
BDBM50377148
PNG
(CHEMBL402628)
Show SMILES CN1CCN(CC1)c1ccc(cc1)-c1ccnc(Nc2ccc3ncsc3c2)n1
Show InChI InChI=1S/C22H22N6S/c1-27-10-12-28(13-11-27)18-5-2-16(3-6-18)19-8-9-23-22(26-19)25-17-4-7-20-21(14-17)29-15-24-20/h2-9,14-15H,10-13H2,1H3,(H,23,25,26)
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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.63E+3n/an/an/an/an/an/a



UCB

Curated by ChEMBL


Assay Description
Inhibition of IKK1


Bioorg Med Chem Lett 18: 3622-7 (2008)


Article DOI: 10.1016/j.bmcl.2008.04.062
BindingDB Entry DOI: 10.7270/Q2P55PD3
More data for this
Ligand-Target Pair
Inhibitor of nuclear factor kappa-B kinase subunit beta


(Homo sapiens (Human))
BDBM50377148
PNG
(CHEMBL402628)
Show SMILES CN1CCN(CC1)c1ccc(cc1)-c1ccnc(Nc2ccc3ncsc3c2)n1
Show InChI InChI=1S/C22H22N6S/c1-27-10-12-28(13-11-27)18-5-2-16(3-6-18)19-8-9-23-22(26-19)25-17-4-7-20-21(14-17)29-15-24-20/h2-9,14-15H,10-13H2,1H3,(H,23,25,26)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 410n/an/an/an/an/an/a



UCB

Curated by ChEMBL


Assay Description
Inhibition of IKK2


Bioorg Med Chem Lett 18: 3622-7 (2008)


Article DOI: 10.1016/j.bmcl.2008.04.062
BindingDB Entry DOI: 10.7270/Q2P55PD3
More data for this
Ligand-Target Pair