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BDBM44622 2-(4-benzylpiperazin-1-yl)-7-(furan-2-yl)-4-methyl-7,8-dihydro-6H-quinazolin-5-one::2-(4-benzylpiperazino)-7-(2-furyl)-4-methyl-7,8-dihydro-6H-quinazolin-5-one::7-(2-furanyl)-4-methyl-2-[4-(phenylmethyl)-1-piperazinyl]-7,8-dihydro-6H-quinazolin-5-one::7-(furan-2-yl)-4-methyl-2-[4-(phenylmethyl)piperazin-1-yl]-7,8-dihydro-6H-quinazolin-5-one::MLS000084222::SMR000048193::cid_666857

SMILES: Cc1nc(nc2CC(CC(=O)c12)c1ccco1)N1CCN(Cc2ccccc2)CC1

InChI Key: InChIKey=CAOADUYDEIMVFE-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 44622   
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
Multidrug resistance protein 1/Multidrug resistance associated protein 1


(Homo sapiens (Human))
BDBM44622
PNG
(2-(4-benzylpiperazin-1-yl)-7-(furan-2-yl)-4-methyl...)
Show SMILES Cc1nc(nc2CC(CC(=O)c12)c1ccco1)N1CCN(Cc2ccccc2)CC1
Show InChI InChI=1S/C24H26N4O2/c1-17-23-20(14-19(15-21(23)29)22-8-5-13-30-22)26-24(25-17)28-11-9-27(10-12-28)16-18-6-3-2-4-7-18/h2-8,13,19H,9-12,14-16H2,1H3
PDB

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 4.04E+3n/an/an/an/a



SRMLSC

Curated by PubChem BioAssay


Assay Description
Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...


PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q25719FH
More data for this
Ligand-Target Pair