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BDBM50126439 CHEMBL30774::[7-(4-Methoxy-phenyl)-[1,6]naphthyridin-5-yl]-methyl-amine

SMILES: CNc1nc(cc2ncccc12)-c1ccc(OC)cc1

InChI Key: InChIKey=HXMCZIXCUWAZEK-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50126439   
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
Tyrosine-protein kinase SYK


(Homo sapiens (Human))
BDBM50126439
PNG
(CHEMBL30774 | [7-(4-Methoxy-phenyl)-[1,6]naphthyri...)
Show SMILES CNc1nc(cc2ncccc12)-c1ccc(OC)cc1
Show InChI InChI=1S/C16H15N3O/c1-17-16-13-4-3-9-18-15(13)10-14(19-16)11-5-7-12(20-2)8-6-11/h3-10H,1-2H3,(H,17,19)
PDB
MMDB

NCI pathway
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KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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Similars

Article
PubMed
n/an/a 490n/an/an/an/an/an/a



Rigel, Inc.

Curated by ChEMBL


Assay Description
Inhibition of SYK


J Med Chem 55: 3614-43 (2012)


Article DOI: 10.1021/jm201271b
BindingDB Entry DOI: 10.7270/Q2NZ88RC
More data for this
Ligand-Target Pair
Tyrosine-protein kinase SYK


(Homo sapiens (Human))
BDBM50126439
PNG
(CHEMBL30774 | [7-(4-Methoxy-phenyl)-[1,6]naphthyri...)
Show SMILES CNc1nc(cc2ncccc12)-c1ccc(OC)cc1
Show InChI InChI=1S/C16H15N3O/c1-17-16-13-4-3-9-18-15(13)10-14(19-16)11-5-7-12(20-2)8-6-11/h3-10H,1-2H3,(H,17,19)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Patents


Similars

PubMed
n/an/a 490n/an/an/an/an/an/a



Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL


Assay Description
Inhibitory activity against spleen tyrosine kinase (SYK)


Bioorg Med Chem Lett 13: 1415-8 (2003)


BindingDB Entry DOI: 10.7270/Q2MC8ZCJ
More data for this
Ligand-Target Pair