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BDBM50294677 7-(3-fluorophenyl)-N,1-dimethyl-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridin-4-amine::CHEMBL549478

SMILES: CNc1nc2[nH]c(cc2c2n(C)cnc12)-c1cccc(F)c1

InChI Key: InChIKey=SSKFWKZRFZKTNE-UHFFFAOYSA-N

Data: 2 IC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50294677   
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))
BDBM50294677
PNG
(7-(3-fluorophenyl)-N,1-dimethyl-1,6-dihydroimidazo...)
Show SMILES CNc1nc2[nH]c(cc2c2n(C)cnc12)-c1cccc(F)c1
Show InChI InChI=1S/C16H14FN5/c1-18-16-13-14(22(2)8-19-13)11-7-12(20-15(11)21-16)9-4-3-5-10(17)6-9/h3-8H,1-2H3,(H2,18,20,21)
PDB

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KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 7.10n/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))
BDBM50294677
PNG
(7-(3-fluorophenyl)-N,1-dimethyl-1,6-dihydroimidazo...)
Show SMILES CNc1nc2[nH]c(cc2c2n(C)cnc12)-c1cccc(F)c1
Show InChI InChI=1S/C16H14FN5/c1-18-16-13-14(22(2)8-19-13)11-7-12(20-15(11)21-16)9-4-3-5-10(17)6-9/h3-8H,1-2H3,(H2,18,20,21)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 7n/an/an/an/an/an/a



Bristol-Myers Squibb Research and Development

Curated by ChEMBL


Assay Description
Inhibition of IKK1-catalyzed phosphorylation of GST-tagged IkappaBalpha fusion protein by fluorescence polarization assay


Bioorg Med Chem Lett 19: 2646-9 (2009)


Article DOI: 10.1016/j.bmcl.2009.03.159
BindingDB Entry DOI: 10.7270/Q2QF8SX8
More data for this
Ligand-Target Pair