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BDBM4529 4-Phenylamino-3-quinolinecarbonitrile deriv. 1g::4-[(4-chloro-2-fluoro-5-methoxyphenyl)amino]-6,7-dimethoxyquinoline-3-carbonitrile::4-[4-Chloro-2-fluoro-5-methoxyphenyl)amino]-6,7-dimethoxy-3-quinolinecarbonitrile

SMILES: COc1cc(Nc2c(cnc3cc(OC)c(OC)cc23)C#N)c(F)cc1Cl

InChI Key: InChIKey=DSQGBGBHURVQJO-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 = 4529   
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
Proto-oncogene tyrosine-protein kinase Src


(Homo sapiens (Human))
BDBM4529
PNG
(4-Phenylamino-3-quinolinecarbonitrile deriv. 1g | ...)
Show SMILES COc1cc(Nc2c(cnc3cc(OC)c(OC)cc23)C#N)c(F)cc1Cl
Show InChI InChI=1S/C19H15ClFN3O3/c1-25-16-7-15(13(21)5-12(16)20)24-19-10(8-22)9-23-14-6-18(27-3)17(26-2)4-11(14)19/h4-7,9H,1-3H3,(H,23,24)
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KEGG

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PC cid
PC sid
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Patents


Similars

Article
PubMed
n/an/a 66n/an/an/an/a7.530



Wyeth-Ayerst Research



Assay Description
Src kinase activity was measured in an ELISA format. IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the tra...


J Med Chem 44: 3965-77 (2001)


Article DOI: 10.1021/jm0102250
BindingDB Entry DOI: 10.7270/Q2TD9VHP
More data for this
Ligand-Target Pair