BDBM42098 2-(2,4-dichlorophenoxy)-N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]acetamide::2-(2,4-dichlorophenoxy)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]acetamide::2-(2,4-dichlorophenoxy)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide::2-[2,4-bis(chloranyl)phenoxy]-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide::BIM-0026669.P001::cid_1103118

SMILES: Clc1ccc(OCC(=O)Nc2nnc(s2)-c2ccco2)c(Cl)c1

InChI Key: InChIKey=JKLOXDURTHEVLU-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 42098   

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
nuclear receptor subfamily 4, group A, member 1 (Homo sapiens (Human))	BDBM42098 (2-(2,4-dichlorophenoxy)-N-[5-(2-furanyl)-1,3,4-thi...) Show SMILES Clc1ccc(OCC(=O)Nc2nnc(s2)-c2ccco2)c(Cl)c1 Show InChI InChI=1S/C14H9Cl2N3O3S/c15-8-3-4-10(9(16)6-8)22-7-12(20)17-14-19-18-13(23-14)11-2-1-5-21-11/h1-6H,7H2,(H,17,19,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	1.70E+4	n/a	n/a	n/a	n/a
Sanford-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, C...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2R78CMH
					More data for this Ligand-Target Pair