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BDBM50137132 3-[3-(3-Trifluoromethyl-phenyl)-ureido]-naphthalene-2-carboxylic acid::CHEMBL347828

SMILES: OC(=O)c1cc2ccccc2cc1NC(=O)Nc1cccc(c1)C(F)(F)F

InChI Key: InChIKey=LCQIGIDPNWGZGO-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50137132   
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
GRIK1


(Homo sapiens (Human))
BDBM50137132
PNG
(3-[3-(3-Trifluoromethyl-phenyl)-ureido]-naphthalen...)
Show SMILES OC(=O)c1cc2ccccc2cc1NC(=O)Nc1cccc(c1)C(F)(F)F
Show InChI InChI=1S/C19H13F3N2O3/c20-19(21,22)13-6-3-7-14(10-13)23-18(27)24-16-9-12-5-2-1-4-11(12)8-15(16)17(25)26/h1-10H,(H,25,26)(H2,23,24,27)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 6.00E+4n/an/an/an/an/an/a



The Danish University of Pharmaceutical Sciences

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against human ionotropic glutamate receptor ionotropic kainate 1 (GluR-5) expressed in HEK293 cells.


J Med Chem 46: 5834-43 (2003)


Article DOI: 10.1021/jm030428j
BindingDB Entry DOI: 10.7270/Q2KK9B60
More data for this
Ligand-Target Pair