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BDBM50222864 3-[(1-isopropylpiperidin-3-yl)methyl]-2-(2-methylphenyl)-quinazolin-4(3H)-one::CHEMBL242568

SMILES: CC(C)N1CCCC(Cn2c(nc3ccccc3c2=O)-c2ccccc2C)C1

InChI Key: InChIKey=VAJKBFRUBTWIIA-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50222864   
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
Ghrelin receptor


(Ovis aries)
BDBM50222864
PNG
(3-[(1-isopropylpiperidin-3-yl)methyl]-2-(2-methylp...)
Show SMILES CC(C)N1CCCC(Cn2c(nc3ccccc3c2=O)-c2ccccc2C)C1 |w:7.7|
Show InChI InChI=1S/C24H29N3O/c1-17(2)26-14-8-10-19(15-26)16-27-23(20-11-5-4-9-18(20)3)25-22-13-7-6-12-21(22)24(27)28/h4-7,9,11-13,17,19H,8,10,14-16H2,1-3H3
PDB

KEGG

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.20E+3n/an/an/an/an/an/an/an/a



Bayer Pharmaceuticals Corporation

Curated by ChEMBL


Assay Description
Displacement of [125I]ghrelin from ovine recombinant GHSR1a expressed in HEK293F cells after 6 hrs by scintillation proximity assay


J Med Chem 50: 5202-16 (2007)


Article DOI: 10.1021/jm070071+
BindingDB Entry DOI: 10.7270/Q2WH2QT2
More data for this
Ligand-Target Pair