BindingDB logo
myBDB logout

null

SMILES: Nc1scc2c1c(NCCO)nc1ncnc(N)c21

InChI Key: InChIKey=FZZWYTXTWFAEGS-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 2 hits for monomerid = 50356618   
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))
BDBM50356618
PNG
(CHEMBL1910272)
Show SMILES Nc1scc2c1c(NCCO)nc1ncnc(N)c21
Show InChI InChI=1S/C11H12N6OS/c12-8-6-5-3-19-9(13)7(5)11(14-1-2-18)17-10(6)16-4-15-8/h3-4,18H,1-2,13H2,(H3,12,14,15,16,17)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



National Organization for Drug Control& Research

Curated by ChEMBL


Assay Description
Inhibition of human EGFR


Eur J Med Chem 46: 5825-32 (2011)


Article DOI: 10.1016/j.ejmech.2011.09.041
BindingDB Entry DOI: 10.7270/Q21C1X8V
More data for this
Ligand-Target Pair
Cyclin-A2/Cyclin-dependent kinase 2


(Homo sapiens (Human))
BDBM50356618
PNG
(CHEMBL1910272)
Show SMILES Nc1scc2c1c(NCCO)nc1ncnc(N)c21
Show InChI InChI=1S/C11H12N6OS/c12-8-6-5-3-19-9(13)7(5)11(14-1-2-18)17-10(6)16-4-15-8/h3-4,18H,1-2,13H2,(H3,12,14,15,16,17)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 500n/an/an/an/an/an/a



National Organization for Drug Control& Research

Curated by ChEMBL


Assay Description
Inhibition of CDK2/cyclin A expressed in baculovirus infected insect Sf21 cells using [gamma-P32]ATP and histone H1 as substrate after 10 mins by rad...


Eur J Med Chem 46: 5825-32 (2011)


Article DOI: 10.1016/j.ejmech.2011.09.041
BindingDB Entry DOI: 10.7270/Q21C1X8V
More data for this
Ligand-Target Pair