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BDBM50115310 4-(6,7-Dimethoxy-quinazolin-4-yl)-piperazine-1-carbothioic acid phenylamide::CHEMBL319242

SMILES: COc1cc2ncnc(N3CCN(CC3)C(=S)Nc3ccccc3)c2cc1OC

InChI Key: InChIKey=QXYQFOIXDASWJS-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50115310   
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
VEGF-receptor 2 and PDGF-receptor beta (KDR and PDGFR beta)


(Homo sapiens (human))
BDBM50115310
PNG
(4-(6,7-Dimethoxy-quinazolin-4-yl)-piperazine-1-car...)
Show SMILES COc1cc2ncnc(N3CCN(CC3)C(=S)Nc3ccccc3)c2cc1OC
Show InChI InChI=1S/C21H23N5O2S/c1-27-18-12-16-17(13-19(18)28-2)22-14-23-20(16)25-8-10-26(11-9-25)21(29)24-15-6-4-3-5-7-15/h3-7,12-14H,8-11H2,1-2H3,(H,24,29)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a 3.18E+3n/an/an/an/an/an/a



Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of Platelet-derived growth factor receptor beta phosphorylation


Citation and Details
More data for this
Ligand-Target Pair