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BDBM38426 3,3,6,6-tetramethyl-10-(2-morpholinoethyl)-9-(p-tolyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone::3,3,6,6-tetramethyl-9-(4-methylphenyl)-10-(2-morpholin-4-ylethyl)-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione::3,3,6,6-tetramethyl-9-(4-methylphenyl)-10-(2-morpholin-4-ylethyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione::3,3,6,6-tetramethyl-9-(4-methylphenyl)-10-[2-(4-morpholinyl)ethyl]-4,5,7,9-tetrahydro-2H-acridine-1,8-dione::MLS000044147::SMR000021557::cid_3245008

SMILES: Cc1ccc(cc1)C1C2=C(CC(C)(C)CC2=O)N(CCN2CCOCC2)C2=C1C(=O)CC(C)(C)C2

InChI Key: InChIKey=OUQGKBAYDZZSIA-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 38426   
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
diphosphomevalonate decarboxylase


(Streptococcus pneumoniae D39)
BDBM38426
PNG
(3,3,6,6-tetramethyl-10-(2-morpholinoethyl)-9-(p-to...)
Show SMILES Cc1ccc(cc1)C1C2=C(CC(C)(C)CC2=O)N(CCN2CCOCC2)C2=C1C(=O)CC(C)(C)C2
Show InChI InChI=1S/C30H40N2O3/c1-20-6-8-21(9-7-20)26-27-22(16-29(2,3)18-24(27)33)32(11-10-31-12-14-35-15-13-31)23-17-30(4,5)19-25(34)28(23)26/h6-9,26H,10-19H2,1-5H3
KEGG

UniProtKB/TrEMBL

GoogleScholar
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>1.00E+7n/an/an/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/Q2N014XN
More data for this
Ligand-Target Pair