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BDBM94752 (6-bromo-2-p-cumenyl-4-quinolyl)-morpholino-methanone::MLS001125897::SMR000665492::[6-bromanyl-2-(4-propan-2-ylphenyl)quinolin-4-yl]-morpholin-4-yl-methanone::[6-bromo-2-(4-propan-2-ylphenyl)-4-quinolinyl]-(4-morpholinyl)methanone::[6-bromo-2-(4-propan-2-ylphenyl)quinolin-4-yl]-morpholin-4-ylmethanone::cid_1226038

SMILES: CC(C)c1ccc(cc1)-c1cc(C(=O)N2CCOCC2)c2cc(Br)ccc2n1

InChI Key: InChIKey=QAICUAZAFFMTRS-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 94752   
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
LARGE


(Homo sapiens (Human))
BDBM94752
PNG
((6-bromo-2-p-cumenyl-4-quinolyl)-morpholino-methan...)
Show SMILES CC(C)c1ccc(cc1)-c1cc(C(=O)N2CCOCC2)c2cc(Br)ccc2n1
Show InChI InChI=1S/C23H23BrN2O2/c1-15(2)16-3-5-17(6-4-16)22-14-20(23(27)26-9-11-28-12-10-26)19-13-18(24)7-8-21(19)25-22/h3-8,13-15H,9-12H2,1-2H3
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a 6.31E+3n/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2VT1QQ4
More data for this
Ligand-Target Pair