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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Serine/threonine-protein kinase B-raf' and Ligand = 'BDBM107673'   
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))
BDBM107673
PNG
(1-(3-(6-Chloro-2-methylpyrimidin-4-ylamino)phenyl)...)
Show SMILES Cc1nc(Cl)cc(Nc2cccc(NC(=O)Nc3ccc(Cl)c(c3)C(F)(F)F)c2)n1
Show InChI InChI=1S/C19H14Cl2F3N5O/c1-10-25-16(21)9-17(26-10)27-11-3-2-4-12(7-11)28-18(30)29-13-5-6-15(20)14(8-13)19(22,23)24/h2-9H,1H3,(H,25,26,27)(H2,28,29,30)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 722n/an/an/an/a7.525



Shanghai Institute of Pharmaceutical Industry, 1111 Zhongshan North One Road, Hongkou District, Shanghai, 200437, China



Assay Description
Compounds were prepared in DMSO at 10mmol/L and serially diluted in a 96-well plate as the source plate. The intermediate plate consists of 4µL...


Chem Biol Drug Des 83: 27-36 (2014)


Article DOI: 10.1111/cbdd.12198
BindingDB Entry DOI: 10.7270/Q2VH5MHM
More data for this
Ligand-Target Pair