BindingDB logo
myBDB logout

BDBM382 1571-30-8::55088_ALDRICH::8-hydroxy-2-quinolinecarboxylic acid::8-hydroxyquinaldic acid::8-hydroxyquinoline-2-carboxylic acid::8-oxidanylquinoline-2-carboxylic acid::BRN 0146082::MLS000849721::Oprea1_440614::Quinaldic acid, 8-hydroxy-::ST086494::cid_74079

SMILES: OC(=O)c1ccc2cccc(O)c2n1

InChI Key: InChIKey=UHBIKXOBLZWFKM-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 = 382   
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
Citrate synthase, peroxisomal [1-24]


(Saccharomyces cerevisiae)
BDBM382
PNG
(1571-30-8 | 55088_ALDRICH | 8-hydroxy-2-quinolinec...)
Show SMILES OC(=O)c1ccc2cccc(O)c2n1
Show InChI InChI=1S/C10H7NO3/c12-8-3-1-2-6-4-5-7(10(13)14)11-9(6)8/h1-5,12H,(H,13,14)
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 3.00E+5n/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 (2011)


BindingDB Entry DOI: 10.7270/Q2QN6575
More data for this
Ligand-Target Pair