BindingDB logo
myBDB logout

null

SMILES: CC1(C)OCc2c1nc(nc2Nc1nc2ccccc2s1)-c1cn[nH]c1

InChI Key: InChIKey=JSZHVUIZGLCBJP-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 1 hit for monomerid = 50141660   
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/Receptor tyrosine-protein kinase erbB-2/Receptor tyrosine-protein kinase erbB-3/Receptor tyrosine-protein kinase erbB-4


(Homo sapiens (Human))
BDBM50141660
PNG
(CHEMBL3758921)
Show SMILES CC1(C)OCc2c1nc(nc2Nc1nc2ccccc2s1)-c1cn[nH]c1
Show InChI InChI=1S/C18H16N6OS/c1-18(2)14-11(9-25-18)16(23-15(22-14)10-7-19-20-8-10)24-17-21-12-5-3-4-6-13(12)26-17/h3-8H,9H2,1-2H3,(H,19,20)(H,21,22,23,24)
PDB

KEGG

UniProtKB/SwissProt

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

Similars

PubMed
>2.00E+3n/an/an/an/an/an/an/an/a



Genentech

Curated by ChEMBL


Assay Description
Inhibition of EGFR T790M/L858R mutant (unknown origin)


Bioorg Med Chem Lett 26: 534-9 (2016)


BindingDB Entry DOI: 10.7270/Q2HH6MZQ
More data for this
Ligand-Target Pair