BindingDB logo
myBDB logout

BDBM66028 (7-chloranylquinolin-4-yl) N,N-diethylcarbamate::(7-chloroquinolin-4-yl) N,N-diethylcarbamate::MLS000707856::N,N-diethylcarbamic acid (7-chloro-4-quinolinyl) ester::N,N-diethylcarbamic acid (7-chloro-4-quinolyl) ester::SMR000288923::cid_749785

SMILES: CCN(CC)C(=O)Oc1ccnc2cc(Cl)ccc12

InChI Key: InChIKey=SLWVAVRQZLVBAB-UHFFFAOYSA-N

Data: 1 EC50

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 = 66028   
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
Agp1p


(Saccharomyces cerevisiae S288c)
BDBM66028
PNG
((7-chloranylquinolin-4-yl) N,N-diethylcarbamate | ...)
Show SMILES CCN(CC)C(=O)Oc1ccnc2cc(Cl)ccc12
Show InChI InChI=1S/C14H15ClN2O2/c1-3-17(4-2)14(18)19-13-7-8-16-12-9-10(15)5-6-11(12)13/h5-9H,3-4H2,1-2H3
KEGG

UniProtKB/SwissProt

GoogleScholar
Purchase

PC cid
PC sid
UniChem

Similars

Article
PCBioAssay
n/an/an/an/a 7.22E+3n/an/an/an/a



NMMLSC

Curated by PubChem BioAssay


Assay Description
University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...


PubChem Bioassay (2010)


Article DOI: 10.1038/nchembio.1603
BindingDB Entry DOI: 10.7270/Q29885GJ
More data for this
Ligand-Target Pair