BDBM50106149 1-(2,6-Dichloro-4-trifluoromethyl-phenyl)-4-(3-trifluoromethyl-3H-diazirin-3-yl)-1H-pyrazole::CHEMBL329306

SMILES:

InChI Key: InChIKey=HUOVVNDFQLHQOR-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50106149   

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
Gamma-aminobutyric acid receptor subunit beta-3 (Homo sapiens (Human))	BDBM50106149 (1-(2,6-Dichloro-4-trifluoromethyl-phenyl)-4-(3-tri...) Show SMILES Show InChI InChI=1S/C12H4Cl2F6N4/c13-7-1-5(11(15,16)17)2-8(14)9(7)24-4-6(3-21-24)10(22-23-10)12(18,19)20/h1-4H	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	28	n/a	n/a	n/a	n/a	n/a	n/a
University of California Curated by ChEMBL					Assay Description Inhibition of [3H]-EBOB binding to human GABA-A receptor beta3 subunit (range 1-28)				Bioorg Med Chem Lett 11: 2979-81 (2001) BindingDB Entry DOI: 10.7270/Q2KS6QTJ
					More data for this Ligand-Target Pair
Gamma-aminobutyric acid receptor subunit beta-3 (Homo sapiens (Human))	BDBM50106149 (1-(2,6-Dichloro-4-trifluoromethyl-phenyl)-4-(3-tri...) Show SMILES Show InChI InChI=1S/C12H4Cl2F6N4/c13-7-1-5(11(15,16)17)2-8(14)9(7)24-4-6(3-21-24)10(22-23-10)12(18,19)20/h1-4H	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	28	n/a	n/a	n/a	n/a	n/a	n/a
University of California Curated by ChEMBL					Assay Description Inhibition of [3H]-EBOB binding to human GABA-A receptor beta3 subunit (range 1-28)				Bioorg Med Chem Lett 11: 2979-81 (2001) BindingDB Entry DOI: 10.7270/Q2KS6QTJ
					More data for this Ligand-Target Pair