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BDBM50255997 CHEMBL475600::N-(3-chloro-4-(3-fluorobenzyloxy)phenyl)-6-(1H-pyrrol-2-yl)thieno[2,3-d]pyrimidin-4-amine

SMILES: Fc1cccc(COc2ccc(Nc3ncnc4sc(cc34)-c3ccc[nH]3)cc2Cl)c1

InChI Key: InChIKey=OHVZOXZMVPDEDV-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50255997   
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))
BDBM50255997
PNG
(CHEMBL475600 | N-(3-chloro-4-(3-fluorobenzyloxy)ph...)
Show SMILES Fc1cccc(COc2ccc(Nc3ncnc4sc(cc34)-c3ccc[nH]3)cc2Cl)c1
Show InChI InChI=1S/C23H16ClFN4OS/c24-18-10-16(6-7-20(18)30-12-14-3-1-4-15(25)9-14)29-22-17-11-21(19-5-2-8-26-19)31-23(17)28-13-27-22/h1-11,13,26H,12H2,(H,27,28,29)
PDB
MMDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
n/an/a 203n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of ErbB2


Bioorg Med Chem Lett 19: 817-20 (2009)


Article DOI: 10.1016/j.bmcl.2008.12.011
BindingDB Entry DOI: 10.7270/Q2TH8NNN
More data for this
Ligand-Target Pair
Epidermal growth factor receptor


(Homo sapiens (Human))
BDBM50255997
PNG
(CHEMBL475600 | N-(3-chloro-4-(3-fluorobenzyloxy)ph...)
Show SMILES Fc1cccc(COc2ccc(Nc3ncnc4sc(cc34)-c3ccc[nH]3)cc2Cl)c1
Show InChI InChI=1S/C23H16ClFN4OS/c24-18-10-16(6-7-20(18)30-12-14-3-1-4-15(25)9-14)29-22-17-11-21(19-5-2-8-26-19)31-23(17)28-13-27-22/h1-11,13,26H,12H2,(H,27,28,29)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 115n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of EGFR


Bioorg Med Chem Lett 19: 817-20 (2009)


Article DOI: 10.1016/j.bmcl.2008.12.011
BindingDB Entry DOI: 10.7270/Q2TH8NNN
More data for this
Ligand-Target Pair