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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Dimer of Receptor-type tyrosine-protein kinase FLT3' and Ligand = 'BDBM476706'   
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
Dimer of Receptor-type tyrosine-protein kinase FLT3


(Homo sapiens (Human))
BDBM476706
PNG
(3-(5-chloro-2-((3-cyclopropyl-5-(((3R,5S)-3,5-dime...)
Show SMILES C[C@H]1CN(Cc2cc(Nc3ncc(Cl)c(n3)-c3c[nH]c4cc(C)c(O)cc34)cc(c2)C2CC2)C[C@@H](C)N1
Show InChI InChI=1S/C29H33ClN6O/c1-16-6-26-23(10-27(16)37)24(11-31-26)28-25(30)12-32-29(35-28)34-22-8-19(7-21(9-22)20-4-5-20)15-36-13-17(2)33-18(3)14-36/h6-12,17-18,20,31,33,37H,4-5,13-15H2,1-3H3,(H,32,34,35)/t17-,18+
PDB
MMDB

NCI pathway
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KEGG

UniProtKB/SwissProt

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DrugBank
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AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 13n/an/an/an/an/an/a


TBA

Assay Description
The inhibitory activity of some of the compounds described above against FLT3-ITD, FLT3 wild type (WT), VEGFR2 (KDR), and SYK kinase was measured. Th...


Citation and Details

BindingDB Entry DOI: 10.7270/Q2VX0KQ4
More data for this
Ligand-Target Pair
Dimer of Receptor-type tyrosine-protein kinase FLT3


(Homo sapiens (Human))
BDBM476706
PNG
(3-(5-chloro-2-((3-cyclopropyl-5-(((3R,5S)-3,5-dime...)
Show SMILES C[C@H]1CN(Cc2cc(Nc3ncc(Cl)c(n3)-c3c[nH]c4cc(C)c(O)cc34)cc(c2)C2CC2)C[C@@H](C)N1
Show InChI InChI=1S/C29H33ClN6O/c1-16-6-26-23(10-27(16)37)24(11-31-26)28-25(30)12-32-29(35-28)34-22-8-19(7-21(9-22)20-4-5-20)15-36-13-17(2)33-18(3)14-36/h6-12,17-18,20,31,33,37H,4-5,13-15H2,1-3H3,(H,32,34,35)/t17-,18+
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 13n/an/an/an/an/an/a



HANMI PHARM. CO.. LTD.

US Patent


Assay Description
The inhibitory activity of some of the compounds described above against FLT3-ITD, FLT3 wild type (WT), VEGFR2 (KDR), and SYK kinase was measured.The...


US Patent US10870639 (2020)


BindingDB Entry DOI: 10.7270/Q20G3P70
More data for this
Ligand-Target Pair