BindingDB logo
myBDB logout

BDBM95962 2-(3,4-Dimethoxy-phenyl)-5-p-tolyl-2,3-dihydro-[1,3,4]thiadiazole::2-(3,4-dimethoxyphenyl)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazole::2-(3,4-dimethoxyphenyl)-5-(p-tolyl)-2,3-dihydro-1,3,4-thiadiazole::MLS000727620::SMR000306317::cid_2870987

SMILES: COc1ccc(cc1OC)C1=NNC(S1)c1ccc(C)cc1

InChI Key: InChIKey=DPGAZMDKKRQWHX-UHFFFAOYSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB:
Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 95962   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
tumor necrosis factor receptor superfamily member 10B isoform 1 precursor [Homo sapiens]


(Homo sapiens (Human))		BDBM95962
PNG
(2-(3,4-Dimethoxy-phenyl)-5-p-tolyl-2,3-dihydro-[1,...)
Show SMILES COc1ccc(cc1OC)C1=NNC(S1)c1ccc(C)cc1
Show InChI InChI=1S/C17H18N2O2S/c1-11-4-6-12(7-5-11)16-18-19-17(22-16)13-8-9-14(20-2)15(10-13)21-3/h4-10,16,18H,1-3H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
PC cid
PC sid
UniChem

Similars
PCBioAssay
n/an/an/an/a>1.25E+4n/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q2P55M4P
More data for this
Ligand-Target Pair