BindingDB logo
myBDB logout

BDBM94057 3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid methyl ester::MLS002391460::SMR001355430::cid_11208732::methyl 3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoate

SMILES: COC(=O)c1cccc(c1)-c1noc(n1)-c1ccccc1F

InChI Key: InChIKey=LFJJTHGQRVVGGN-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 = 94057   
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
endothelial PAS domain-containing protein 1


(Homo sapiens (Human))
BDBM94057
PNG
(3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic...)
Show SMILES COC(=O)c1cccc(c1)-c1noc(n1)-c1ccccc1F
Show InChI InChI=1S/C16H11FN2O3/c1-21-16(20)11-6-4-5-10(9-11)14-18-15(22-19-14)12-7-2-3-8-13(12)17/h2-9H,1H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/a<1.00E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2WS8RVZ
More data for this
Ligand-Target Pair