BindingDB logo
myBDB logout

null

SMILES: Fc1ccc(cc1)-c1cc(C(=O)OCC(=O)N2CCN(CC2)C(=O)c2ccco2)c2ccccc2n1

InChI Key: InChIKey=CZNODIWGYRGBJZ-UHFFFAOYSA-N

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 = 203   
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
60S ribosomal protein L19-A


(Saccharomyces cerevisiae)
BDBM203
PNG
(2-(4-fluorophenyl)-4-quinolinecarboxylic acid [2-[...)
Show SMILES Fc1ccc(cc1)-c1cc(C(=O)OCC(=O)N2CCN(CC2)C(=O)c2ccco2)c2ccccc2n1
Show InChI InChI=1S/C27H22FN3O5/c28-19-9-7-18(8-10-19)23-16-21(20-4-1-2-5-22(20)29-23)27(34)36-17-25(32)30-11-13-31(14-12-30)26(33)24-6-3-15-35-24/h1-10,15-16H,11-14,17H2
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 5.05E+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)


BindingDB Entry DOI: 10.7270/Q2JQ0ZGP
More data for this
Ligand-Target Pair