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 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 = 77861   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
TPA: Essential protein of the mitochondrial intermembrane space (Saccharomyces cerevisiae S288c)	BDBM77861 (2-(5-Phenyl-2,3-dihydro-[1,3,4]thiadiazol-2-yl)-ph...) Show SMILES Oc1ccccc1C1=NNC(S1)c1ccccc1 |t:8| 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 B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/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