BindingDB logo
myBDB logout

BDBM50377137 CHEMBL256347

SMILES: Clc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)-c1ccnc(Nc2ccc3ncsc3c2)n1

InChI Key: InChIKey=YSQNVEIJFOLJKR-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 = 50377137   
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 alpha


(Homo sapiens (Human))
BDBM50377137
PNG
(CHEMBL256347)
Show SMILES Clc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)-c1ccnc(Nc2ccc3ncsc3c2)n1
Show InChI InChI=1S/C23H16ClN5O2S2/c24-16-3-8-19(9-4-16)33(30,31)29-17-5-1-15(2-6-17)20-11-12-25-23(28-20)27-18-7-10-21-22(13-18)32-14-26-21/h1-14,29H,(H,25,27,28)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.99E+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))
BDBM50377137
PNG
(CHEMBL256347)
Show SMILES Clc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)-c1ccnc(Nc2ccc3ncsc3c2)n1
Show InChI InChI=1S/C23H16ClN5O2S2/c24-16-3-8-19(9-4-16)33(30,31)29-17-5-1-15(2-6-17)20-11-12-25-23(28-20)27-18-7-10-21-22(13-18)32-14-26-21/h1-14,29H,(H,25,27,28)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 990n/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