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SMILES: Brc1cccc(Nc2ncnc3ccc(NC(=O)C=C)nc23)c1

InChI Key: InChIKey=AUDDREUYBAHNSP-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50077230   
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))
BDBM50077230
PNG
(CHEMBL296168 | N-[4-(3-Bromo-phenylamino)-pyrido[3...)
Show SMILES Brc1cccc(Nc2ncnc3ccc(NC(=O)C=C)nc23)c1
Show InChI InChI=1S/C16H12BrN5O/c1-2-14(23)21-13-7-6-12-15(22-13)16(19-9-18-12)20-11-5-3-4-10(17)8-11/h2-9H,1H2,(H,18,19,20)(H,21,22,23)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/a 5.60n/an/an/an/an/an/a



University of Auckland

Curated by ChEMBL


Assay Description
Inhibition of EGF-stimulated autophosphorylation of epidermal growth factor receptor (EGFR) in A431 cells


J Med Chem 42: 1803-15 (1999)


Article DOI: 10.1021/jm9806603
BindingDB Entry DOI: 10.7270/Q2B56HZG
More data for this
Ligand-Target Pair
Epidermal growth factor receptor


(Homo sapiens (Human))
BDBM50077230
PNG
(CHEMBL296168 | N-[4-(3-Bromo-phenylamino)-pyrido[3...)
Show SMILES Brc1cccc(Nc2ncnc3ccc(NC(=O)C=C)nc23)c1
Show InChI InChI=1S/C16H12BrN5O/c1-2-14(23)21-13-7-6-12-15(22-13)16(19-9-18-12)20-11-5-3-4-10(17)8-11/h2-9H,1H2,(H,18,19,20)(H,21,22,23)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/a 1.10n/an/an/an/an/an/a



University of Auckland

Curated by ChEMBL


Assay Description
Inhibition of phosphorylation of glutamic acid/tyrosine random copolymer by isolated epidermal growth factor receptor (EGFR)


J Med Chem 42: 1803-15 (1999)


Article DOI: 10.1021/jm9806603
BindingDB Entry DOI: 10.7270/Q2B56HZG
More data for this
Ligand-Target Pair