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BDBM50311305 CHEMBL1078109::N-(2-chlorophenyl)-5-morpholinopyrazolo[1,5-a]pyridine-3-carboxamide

SMILES: Clc1ccccc1NC(=O)c1cnn2ccc(cc12)N1CCOCC1

InChI Key: InChIKey=PSCACEQSPGJTBE-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50311305   
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
Ephrin type-B receptor 3 (EPHB3)


(Homo sapiens (Human))
BDBM50311305
PNG
(CHEMBL1078109 | N-(2-chlorophenyl)-5-morpholinopyr...)
Show SMILES Clc1ccccc1NC(=O)c1cnn2ccc(cc12)N1CCOCC1
Show InChI InChI=1S/C18H17ClN4O2/c19-15-3-1-2-4-16(15)21-18(24)14-12-20-23-6-5-13(11-17(14)23)22-7-9-25-10-8-22/h1-6,11-12H,7-10H2,(H,21,24)
PDB
MMDB

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 240n/an/an/an/an/an/a



Harvard Medical School

Curated by ChEMBL


Assay Description
Inhibition of human recombinant EphB3 kinase-mediated BTK-peptide phosphorylation assessed as 33P incorporation after 30 mins by scintillation counti...


Bioorg Med Chem Lett 19: 6122-6 (2009)


Article DOI: 10.1016/j.bmcl.2009.09.010
BindingDB Entry DOI: 10.7270/Q2T43T66
More data for this
Ligand-Target Pair