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BDBM50115322 4-(6,7-Dimethoxy-quinazolin-4-yl)-piperazine-1-carbothioic acid p-tolylamide::CHEMBL321286

SMILES: COc1cc2ncnc(N3CCN(CC3)C(=S)Nc3ccc(C)cc3)c2cc1OC

InChI Key: InChIKey=UHGNQJUWNBEJLQ-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50115322   
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
Platelet-derived growth factor receptor beta


(Homo sapiens (Human))
BDBM50115322
PNG
(4-(6,7-Dimethoxy-quinazolin-4-yl)-piperazine-1-car...)
Show SMILES COc1cc2ncnc(N3CCN(CC3)C(=S)Nc3ccc(C)cc3)c2cc1OC
Show InChI InChI=1S/C22H25N5O2S/c1-15-4-6-16(7-5-15)25-22(30)27-10-8-26(9-11-27)21-17-12-19(28-2)20(29-3)13-18(17)23-14-24-21/h4-7,12-14H,8-11H2,1-3H3,(H,25,30)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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DrugBank
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PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 1.26E+3n/an/an/an/an/an/a



Pharmaceutical Research Institute

Curated by ChEMBL


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


J Med Chem 45: 3057-66 (2002)


BindingDB Entry DOI: 10.7270/Q2RX9BDP
More data for this
Ligand-Target Pair