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BDBM50310629 CHEMBL1081166::N-(4-(3-(5-tert-butylisoxazol-3-yl)ureido)phenyl)-2-phenylacetamide

SMILES: CC(C)(C)c1cc(NC(=O)Nc2ccc(NC(=O)Cc3ccccc3)cc2)no1

InChI Key: InChIKey=MAMKLAWALATLAJ-UHFFFAOYSA-N

Data: 1 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50310629   
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
Receptor-type tyrosine-protein kinase FLT3


(Homo sapiens (Human))
BDBM50310629
PNG
(CHEMBL1081166 | N-(4-(3-(5-tert-butylisoxazol-3-yl...)
Show SMILES CC(C)(C)c1cc(NC(=O)Nc2ccc(NC(=O)Cc3ccccc3)cc2)no1
Show InChI InChI=1S/C22H24N4O3/c1-22(2,3)18-14-19(26-29-18)25-21(28)24-17-11-9-16(10-12-17)23-20(27)13-15-7-5-4-6-8-15/h4-12,14H,13H2,1-3H3,(H,23,27)(H2,24,25,26,28)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Patents

Article
PubMed
n/an/an/a 510n/an/an/an/an/a



Ambit Biosciences Inc.

Curated by ChEMBL


Assay Description
Binding affinity to FLT3


Bioorg Med Chem Lett 19: 5182-5 (2009)


Article DOI: 10.1016/j.bmcl.2009.07.024
BindingDB Entry DOI: 10.7270/Q2PG1RVB
More data for this
Ligand-Target Pair