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BDBM50353987 CHEMBL1829274

SMILES: Clc1ccc(cc1)S(=O)(=O)NC(=O)Cc1cccc(Br)c1

InChI Key: InChIKey=FQYOEBSXPQCDHZ-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50353987   
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))
BDBM50353987
PNG
(CHEMBL1829274)
Show SMILES Clc1ccc(cc1)S(=O)(=O)NC(=O)Cc1cccc(Br)c1
Show InChI InChI=1S/C14H11BrClNO3S/c15-11-3-1-2-10(8-11)9-14(18)17-21(19,20)13-6-4-12(16)5-7-13/h1-8H,9H2,(H,17,18)
PDB
MMDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.35E+4n/an/an/an/an/an/a



Nanjing University

Curated by ChEMBL


Assay Description
Inhibition of human recombinant (His)6-tagged HER-2 autophosphorylation pre-incubated for 10 mins by DELFIA/Time-resolved fluorometry


Bioorg Med Chem 19: 6069-76 (2011)


Article DOI: 10.1016/j.bmc.2011.08.038
BindingDB Entry DOI: 10.7270/Q2DF6RM8
More data for this
Ligand-Target Pair
Epidermal growth factor receptor


(Homo sapiens (Human))
BDBM50353987
PNG
(CHEMBL1829274)
Show SMILES Clc1ccc(cc1)S(=O)(=O)NC(=O)Cc1cccc(Br)c1
Show InChI InChI=1S/C14H11BrClNO3S/c15-11-3-1-2-10(8-11)9-14(18)17-21(19,20)13-6-4-12(16)5-7-13/h1-8H,9H2,(H,17,18)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.13E+4n/an/an/an/an/an/a



Nanjing University

Curated by ChEMBL


Assay Description
Inhibition of human recombinant (His)6-tagged EGFR autophosphorylation pre-incubated for 10 mins by DELFIA/Time-resolved fluorometry


Bioorg Med Chem 19: 6069-76 (2011)


Article DOI: 10.1016/j.bmc.2011.08.038
BindingDB Entry DOI: 10.7270/Q2DF6RM8
More data for this
Ligand-Target Pair