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BDBM77861 2-(5-Phenyl-2,3-dihydro-[1,3,4]thiadiazol-2-yl)-phenol::2-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenol::MLS001212798::SMR000517222::cid_2860190

SMILES: Oc1ccccc1C1=NNC(S1)c1ccccc1

InChI Key: InChIKey=UWXGQRGGUPVMRB-UHFFFAOYSA-N

Data: 1 IC50

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 = 77861   
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
TPA: Essential protein of the mitochondrial intermembrane space


(Saccharomyces cerevisiae S288c)
BDBM77861
PNG
(2-(5-Phenyl-2,3-dihydro-[1,3,4]thiadiazol-2-yl)-ph...)
Show SMILES Oc1ccccc1C1=NNC(S1)c1ccccc1
Show InChI InChI=1S/C14H12N2OS/c17-12-9-5-4-8-11(12)14-16-15-13(18-14)10-6-2-1-3-7-10/h1-9,13,15,17H
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>1.00E+5n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2JQ0ZH4
More data for this
Ligand-Target Pair