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BDBM49199 5-(1-naphthalenyl)-3-phenyl-1,2,4-oxadiazole::5-(1-naphthyl)-3-phenyl-1,2,4-oxadiazole::5-naphthalen-1-yl-3-phenyl-1,2,4-oxadiazole::MLS000039049::SMR000040560::cid_659576

SMILES: c1ccc(cc1)-c1noc(n1)-c1cccc2ccccc12

InChI Key: InChIKey=VMGJVBNJZQORNS-UHFFFAOYSA-N

Data: 1 IC50  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 2 hits for monomerid = 49199   
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
SKiNhead family member (skn-1)


(Caenorhabditis elegans)
BDBM49199
PNG
(5-(1-naphthalenyl)-3-phenyl-1,2,4-oxadiazole | 5-(...)
Show SMILES c1ccc(cc1)-c1noc(n1)-c1cccc2ccccc12
Show InChI InChI=1S/C18H12N2O/c1-2-8-14(9-3-1)17-19-18(21-20-17)16-12-6-10-13-7-4-5-11-15(13)16/h1-12H
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Patents


Similars

PCBioAssay
n/an/a 3.65E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2DV1HH8
More data for this
Ligand-Target Pair
Nuclear factor NF-kappa-B


(Homo sapiens (Human))
BDBM49199
PNG
(5-(1-naphthalenyl)-3-phenyl-1,2,4-oxadiazole | 5-(...)
Show SMILES c1ccc(cc1)-c1noc(n1)-c1cccc2ccccc12
Show InChI InChI=1S/C18H12N2O/c1-2-8-14(9-3-1)17-19-18(21-20-17)16-12-6-10-13-7-4-5-11-15(13)16/h1-12H
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Patents


Similars

PCBioAssay
n/an/an/an/a 1.56E+4n/an/an/an/a



SRMLSC

Curated by PubChem BioAssay


Assay Description
Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...


PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q27P8WT7
More data for this
Ligand-Target Pair