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SMILES: CN1CCN(CCCNc2cc3nc(NCCCN4CCN(C)CC4)c(cc3cn2)-c2ccccc2)CC1

InChI Key: InChIKey=FYWYYGLUFUROPO-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 6160   
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
Platelet-derived growth factor receptor beta


(Mus musculus (mouse))
BDBM6160
PNG
(1,6-naphthyridine 29 | 2-N,7-N-bis[3-(4-methylpipe...)
Show SMILES CN1CCN(CCCNc2cc3nc(NCCCN4CCN(C)CC4)c(cc3cn2)-c2ccccc2)CC1
Show InChI InChI=1S/C30H44N8/c1-35-14-18-37(19-15-35)12-6-10-31-29-23-28-26(24-33-29)22-27(25-8-4-3-5-9-25)30(34-28)32-11-7-13-38-20-16-36(2)17-21-38/h3-5,8-9,22-24H,6-7,10-21H2,1-2H3,(H,31,33)(H,32,34)
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>5.00E+4n/an/an/an/an/an/a



University of Auckland



Assay Description
Compounds were evaluated for their ability to prevent phosphorylation of a model glutamate-tyrosine copolymer substrate by isolated human FGFR-1, mou...


J Med Chem 48: 4628-53 (2005)


Article DOI: 10.1021/jm0500931
BindingDB Entry DOI: 10.7270/Q2DV1H3W
More data for this
Ligand-Target Pair
Vascular endothelial growth factor receptor 2


(Homo sapiens (Human))
BDBM6160
PNG
(1,6-naphthyridine 29 | 2-N,7-N-bis[3-(4-methylpipe...)
Show SMILES CN1CCN(CCCNc2cc3nc(NCCCN4CCN(C)CC4)c(cc3cn2)-c2ccccc2)CC1
Show InChI InChI=1S/C30H44N8/c1-35-14-18-37(19-15-35)12-6-10-31-29-23-28-26(24-33-29)22-27(25-8-4-3-5-9-25)30(34-28)32-11-7-13-38-20-16-36(2)17-21-38/h3-5,8-9,22-24H,6-7,10-21H2,1-2H3,(H,31,33)(H,32,34)
PDB
MMDB

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KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 8.70E+3n/an/an/an/an/an/a



University of Auckland



Assay Description
Tha assay was using human VEGFR-2 in DELFIA (dissociation-enhanced lanthanide fluoroimmunoassay) format. IC50 is the concentration of inhibitor that ...


J Med Chem 48: 4628-53 (2005)


Article DOI: 10.1021/jm0500931
BindingDB Entry DOI: 10.7270/Q2DV1H3W
More data for this
Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src


(Homo sapiens (Human))
BDBM6160
PNG
(1,6-naphthyridine 29 | 2-N,7-N-bis[3-(4-methylpipe...)
Show SMILES CN1CCN(CCCNc2cc3nc(NCCCN4CCN(C)CC4)c(cc3cn2)-c2ccccc2)CC1
Show InChI InChI=1S/C30H44N8/c1-35-14-18-37(19-15-35)12-6-10-31-29-23-28-26(24-33-29)22-27(25-8-4-3-5-9-25)30(34-28)32-11-7-13-38-20-16-36(2)17-21-38/h3-5,8-9,22-24H,6-7,10-21H2,1-2H3,(H,31,33)(H,32,34)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 6.80E+3n/an/an/an/an/an/a



University of Auckland



Assay Description
Compounds were evaluated for their ability to prevent phosphorylation of a model glutamate-tyrosine copolymer substrate by isolated human FGFR-1, mou...


J Med Chem 48: 4628-53 (2005)


Article DOI: 10.1021/jm0500931
BindingDB Entry DOI: 10.7270/Q2DV1H3W
More data for this
Ligand-Target Pair
Fibroblast growth factor receptor 1


(Homo sapiens (Human))
BDBM6160
PNG
(1,6-naphthyridine 29 | 2-N,7-N-bis[3-(4-methylpipe...)
Show SMILES CN1CCN(CCCNc2cc3nc(NCCCN4CCN(C)CC4)c(cc3cn2)-c2ccccc2)CC1
Show InChI InChI=1S/C30H44N8/c1-35-14-18-37(19-15-35)12-6-10-31-29-23-28-26(24-33-29)22-27(25-8-4-3-5-9-25)30(34-28)32-11-7-13-38-20-16-36(2)17-21-38/h3-5,8-9,22-24H,6-7,10-21H2,1-2H3,(H,31,33)(H,32,34)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 1.20E+4n/an/an/an/an/an/a



University of Auckland



Assay Description
Compounds were evaluated for their ability to prevent phosphorylation of a model glutamate-tyrosine copolymer substrate by isolated human FGFR-1, mou...


J Med Chem 48: 4628-53 (2005)


Article DOI: 10.1021/jm0500931
BindingDB Entry DOI: 10.7270/Q2DV1H3W
More data for this
Ligand-Target Pair