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BDBM50505844 CHEMBL4444231

SMILES: CC(C)(O)Cn1c2ccccc2[nH]\c1=N/C(=O)c1cccc(c1)-c1cccnc1

InChI Key: InChIKey=MHBOZNIUOZGNHA-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50505844   
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))
BDBM50505844
PNG
(CHEMBL4444231)
Show SMILES CC(C)(O)Cn1c2ccccc2[nH]\c1=N/C(=O)c1cccc(c1)-c1cccnc1
Show InChI InChI=1S/C23H22N4O2/c1-23(2,29)15-27-20-11-4-3-10-19(20)25-22(27)26-21(28)17-8-5-7-16(13-17)18-9-6-12-24-14-18/h3-14,29H,15H2,1-2H3,(H,25,26,28)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.70E+3n/an/an/an/an/an/a



Boehringer Ingelheim RCV GmbH & Co KG

Curated by ChEMBL


Assay Description
Inhibition of GST-fusion tagged EGFR L858R/T790M/C797S triple mutant (unknown origin) (696 to 1022 residues) expressed in insect cells assessed as de...


J Med Chem 62: 10272-10293 (2019)


Article DOI: 10.1021/acs.jmedchem.9b01169
More data for this
Ligand-Target Pair
Epidermal growth factor receptor


(Homo sapiens (Human))
BDBM50505844
PNG
(CHEMBL4444231)
Show SMILES CC(C)(O)Cn1c2ccccc2[nH]\c1=N/C(=O)c1cccc(c1)-c1cccnc1
Show InChI InChI=1S/C23H22N4O2/c1-23(2,29)15-27-20-11-4-3-10-19(20)25-22(27)26-21(28)17-8-5-7-16(13-17)18-9-6-12-24-14-18/h3-14,29H,15H2,1-2H3,(H,25,26,28)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Boehringer Ingelheim RCV GmbH & Co KG

Curated by ChEMBL


Assay Description
Inhibition of human recombinant GST-tagged wild type EGFR expressed in baculovirus expression system assessed as decrease in phosphorylation of ULigh...


J Med Chem 62: 10272-10293 (2019)


Article DOI: 10.1021/acs.jmedchem.9b01169
More data for this
Ligand-Target Pair