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Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Serine/threonine-protein kinase B-raf' and Ligand = 'BDBM333443'   
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
Serine/threonine-protein kinase B-raf


(Homo sapiens (Human))
BDBM333443
PNG
(1-(5-tert- butylisoxazol- 3-yl)-3-[3- (7-ethoxy-6-...)
Show SMILES CCOc1cc2ncnc(Oc3cccc(NC(=O)Nc4cc(on4)C(C)(C)C)c3)c2cc1OC
Show InChI InChI=1S/C25H27N5O5/c1-6-33-20-12-18-17(11-19(20)32-5)23(27-14-26-18)34-16-9-7-8-15(10-16)28-24(31)29-22-13-21(35-30-22)25(2,3)4/h7-14H,6H2,1-5H3,(H2,28,29,30,31)
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n/an/a 173n/an/an/an/an/an/a



Ambit Biosciences Corporation

Curated by ChEMBL


Assay Description
Inhibition of BRAF V600E mutant-dependent MEK phosphorylation in A375 cells


Bioorg Med Chem Lett 21: 5342-6 (2011)


Article DOI: 10.1016/j.bmcl.2011.07.019
BindingDB Entry DOI: 10.7270/Q24T6N6Z
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase B-raf


(Homo sapiens (Human))
BDBM333443
PNG
(1-(5-tert- butylisoxazol- 3-yl)-3-[3- (7-ethoxy-6-...)
Show SMILES CCOc1cc2ncnc(Oc3cccc(NC(=O)Nc4cc(on4)C(C)(C)C)c3)c2cc1OC
Show InChI InChI=1S/C25H27N5O5/c1-6-33-20-12-18-17(11-19(20)32-5)23(27-14-26-18)34-16-9-7-8-15(10-16)28-24(31)29-22-13-21(35-30-22)25(2,3)4/h7-14H,6H2,1-5H3,(H2,28,29,30,31)
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US Patent
n/an/an/a>1.00E+3n/an/an/an/an/a



AMBIT BIOSCIENCES CORPORATION

US Patent


Assay Description
Competition binding assays used herein were developed, validated and performed as described in Fabian et al., Nature Biotechnology 2005, 23, 329-336....


US Patent US9730937 (2017)


BindingDB Entry DOI: 10.7270/Q2M32XVC
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase B-raf


(Homo sapiens (Human))
BDBM333443
PNG
(1-(5-tert- butylisoxazol- 3-yl)-3-[3- (7-ethoxy-6-...)
Show SMILES CCOc1cc2ncnc(Oc3cccc(NC(=O)Nc4cc(on4)C(C)(C)C)c3)c2cc1OC
Show InChI InChI=1S/C25H27N5O5/c1-6-33-20-12-18-17(11-19(20)32-5)23(27-14-26-18)34-16-9-7-8-15(10-16)28-24(31)29-22-13-21(35-30-22)25(2,3)4/h7-14H,6H2,1-5H3,(H2,28,29,30,31)
PDB
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UniProtKB/SwissProt

B.MOAD
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PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 82n/an/an/an/an/a



Ambit Biosciences Corporation

Curated by ChEMBL


Assay Description
Binding affinity to BRAF V600E mutant


Bioorg Med Chem Lett 21: 5342-6 (2011)


Article DOI: 10.1016/j.bmcl.2011.07.019
BindingDB Entry DOI: 10.7270/Q24T6N6Z
More data for this
Ligand-Target Pair