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BDBM4780 4-Anilinopyrido[3,4-d]pyrimidine 7::N-[4-(3-Bromoanilino)pyrido[3,4-d]pyrimidin-6-yl]-N-methylacrylamide::N-{4-[(3-bromophenyl)amino]pyrido[3,4-d]pyrimidin-6-yl}-N-methylprop-2-enamide

SMILES: CN(C(=O)C=C)c1cc2c(Nc3cccc(Br)c3)ncnc2cn1

InChI Key: InChIKey=RCWLMTHCAVCUFY-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 4780   
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
Epidermal growth factor receptor


(Homo sapiens (Human))
BDBM4780
PNG
(4-Anilinopyrido[3,4-d]pyrimidine 7 | N-[4-(3-Bromo...)
Show SMILES CN(C(=O)C=C)c1cc2c(Nc3cccc(Br)c3)ncnc2cn1
Show InChI InChI=1S/C17H14BrN5O/c1-3-16(24)23(2)15-8-13-14(9-19-15)20-10-21-17(13)22-12-6-4-5-11(18)7-12/h3-10H,1H2,2H3,(H,20,21,22)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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DrugBank
antibodypedia
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PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 0.170n/an/an/an/a7.425



University of Auckland



Assay Description
Enzyme assays for IC50 determinations were performed in 96-well filter plates. IC50 is the inhibitor concentration which inhibits 50% of kinase activ...


J Med Chem 44: 429-40 (2001)


Article DOI: 10.1021/jm000372i
BindingDB Entry DOI: 10.7270/Q2HX19WB
More data for this
Ligand-Target Pair