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BDBM71561 VU0410201-1::[2-(2-furanyl)-4-quinolinyl]-[4-(4-morpholinyl)-1-piperidinyl]methanone;2,2,2-trifluoroacetic acid::[2-(2-furyl)-4-quinolyl]-(4-morpholinopiperidino)methanone;2,2,2-trifluoroacetic acid::[2-(furan-2-yl)quinolin-4-yl]-(4-morpholin-4-ylpiperidin-1-yl)methanone;2,2,2-trifluoroacetic acid::[2-(furan-2-yl)quinolin-4-yl]-(4-morpholin-4-ylpiperidin-1-yl)methanone;2,2,2-tris(fluoranyl)ethanoic acid::cid_44631807

SMILES: O=C(N1CCC(CC1)N1CCOCC1)c1cc(nc2ccccc12)-c1ccco1

InChI Key: InChIKey=MQMVNMBEBCCZKO-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 71561   
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
neuronal munc18-1 binding protein


(Rattus norvegicus)
BDBM71561
PNG
(VU0410201-1 | [2-(2-furanyl)-4-quinolinyl]-[4-(4-m...)
Show SMILES O=C(N1CCC(CC1)N1CCOCC1)c1cc(nc2ccccc12)-c1ccco1
Show InChI InChI=1S/C23H25N3O3/c27-23(26-9-7-17(8-10-26)25-11-14-28-15-12-25)19-16-21(22-6-3-13-29-22)24-20-5-2-1-4-18(19)20/h1-6,13,16-17H,7-12,14-15H2
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
PC cid
PC sid
UniChem

Similars

Article
PCBioAssay
n/an/a>5.68E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2010)


Article DOI: 10.1016/j.bioorg.2014.07.011
BindingDB Entry DOI: 10.7270/Q2668BMS
More data for this
Ligand-Target Pair