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BDBM50307780 7-(4-(3-Chloro-4-fluorobenzylamino)-7-methoxyquinazolin-6-yloxy)-hydroxyheptanamide::CHEMBL596957

SMILES: COc1cc2ncnc(NCc3ccc(Cl)c(F)c3)c2cc1OCCCCCCC(=O)NO

InChI Key: InChIKey=NEZCKIVFZVYNMQ-UHFFFAOYSA-N

Data: 2 IC50

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 = 50307780   
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
Receptor tyrosine-protein kinase erbB-2


(Homo sapiens (Human))
BDBM50307780
PNG
(7-(4-(3-Chloro-4-fluorobenzylamino)-7-methoxyquina...)
Show SMILES COc1cc2ncnc(NCc3ccc(Cl)c(F)c3)c2cc1OCCCCCCC(=O)NO
Show InChI InChI=1S/C23H26ClFN4O4/c1-32-20-12-19-16(11-21(20)33-9-5-3-2-4-6-22(30)29-31)23(28-14-27-19)26-13-15-7-8-17(24)18(25)10-15/h7-8,10-12,14,31H,2-6,9,13H2,1H3,(H,29,30)(H,26,27,28)
PDB
MMDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
n/an/a 478n/an/an/an/an/an/a



Curis Inc

Curated by ChEMBL


Assay Description
Inhibition of HER2


J Med Chem 53: 2000-9 (2010)


Article DOI: 10.1021/jm901453q
BindingDB Entry DOI: 10.7270/Q2CR5TGQ
More data for this
Ligand-Target Pair
Epidermal growth factor receptor


(Homo sapiens (Human))
BDBM50307780
PNG
(7-(4-(3-Chloro-4-fluorobenzylamino)-7-methoxyquina...)
Show SMILES COc1cc2ncnc(NCc3ccc(Cl)c(F)c3)c2cc1OCCCCCCC(=O)NO
Show InChI InChI=1S/C23H26ClFN4O4/c1-32-20-12-19-16(11-21(20)33-9-5-3-2-4-6-22(30)29-31)23(28-14-27-19)26-13-15-7-8-17(24)18(25)10-15/h7-8,10-12,14,31H,2-6,9,13H2,1H3,(H,29,30)(H,26,27,28)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 72n/an/an/an/an/an/a



Curis Inc

Curated by ChEMBL


Assay Description
Inhibition of EGFR


J Med Chem 53: 2000-9 (2010)


Article DOI: 10.1021/jm901453q
BindingDB Entry DOI: 10.7270/Q2CR5TGQ
More data for this
Ligand-Target Pair