BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Interleukin-1 receptor-associated kinase 4' and Ligand = 'BDBM187893'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Interleukin-1 receptor-associated kinase 4


(Homo sapiens (Human))
BDBM187893
PNG
(US9169252, 434 | US9169252, 442)
Show SMILES COC(C)(C)[C@H](F)CNC(=O)c1cnc(cc1NC(C)C)-n1ccc2cc(cnc12)C#N |r|
Show InChI InChI=1S/C23H27FN6O2/c1-14(2)29-18-9-20(30-7-6-16-8-15(10-25)11-27-21(16)30)26-12-17(18)22(31)28-13-19(24)23(3,4)32-5/h6-9,11-12,14,19H,13H2,1-5H3,(H,26,29)(H,28,31)/t19-/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

US Patent
n/an/a 1.5n/an/an/an/a7.225



Bristol-Myers Squibb Company

US Patent


Assay Description
The assays were performed in U-bottom 384-well plates. The final assay volume was 30 L prepared from 15 L additions of enzyme and substrates (fluores...


US Patent US9169252 (2015)


BindingDB Entry DOI: 10.7270/Q2MP5235
More data for this
Ligand-Target Pair
Interleukin-1 receptor-associated kinase 4


(Homo sapiens (Human))
BDBM187893
PNG
(US9169252, 434 | US9169252, 442)
Show SMILES COC(C)(C)[C@H](F)CNC(=O)c1cnc(cc1NC(C)C)-n1ccc2cc(cnc12)C#N |r|
Show InChI InChI=1S/C23H27FN6O2/c1-14(2)29-18-9-20(30-7-6-16-8-15(10-25)11-27-21(16)30)26-12-17(18)22(31)28-13-19(24)23(3,4)32-5/h6-9,11-12,14,19H,13H2,1-5H3,(H,26,29)(H,28,31)/t19-/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

US Patent
n/an/a 1.60n/an/an/an/a7.2n/a



Bristol-Myers Squibb Company

US Patent


Assay Description
The assays were performed in U-bottom 384-well plates. The final assay volume was 30 L prepared from 15 L additions of enzyme and substrates (fluores...


US Patent US9169252 (2015)


BindingDB Entry DOI: 10.7270/Q2MP5235
More data for this
Ligand-Target Pair