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BDBM50310633 CHEMBL1081346::N-(4-(3-(5-tert-butylisoxazol-3-yl)ureido)phenyl)picolinamide

SMILES: CC(C)(C)c1cc(NC(=O)Nc2ccc(NC(=O)c3ccccn3)cc2)no1

InChI Key: InChIKey=LXLJRIIQMFELSC-UHFFFAOYSA-N

Data: 1 Kd

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50310633   
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))
BDBM50310633
PNG
(CHEMBL1081346 | N-(4-(3-(5-tert-butylisoxazol-3-yl...)
Show SMILES CC(C)(C)c1cc(NC(=O)Nc2ccc(NC(=O)c3ccccn3)cc2)no1
Show InChI InChI=1S/C20H21N5O3/c1-20(2,3)16-12-17(25-28-16)24-19(27)23-14-9-7-13(8-10-14)22-18(26)15-6-4-5-11-21-15/h4-12H,1-3H3,(H,22,26)(H2,23,24,25,27)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/an/a 0.760n/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