BDBM50325231 2-(4-((1H-1,2,4-Triazol-1-yl)methyl)-1-(2-chlorophenyl)-5-(4-chlorophenyl)-1H-pyrazol-3-yl)-5-tert-butyl-1,3,4-thiadiazole::CHEMBL1223177

SMILES: CC(C)(C)c1nnc(s1)-c1nn(c(c1Cn1cncn1)-c1ccc(Cl)cc1)-c1ccccc1Cl

InChI Key: InChIKey=AYVOANBRQFDRFL-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 = 50325231   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Cannabinoid receptor 1 (Rat)	BDBM50325231 (2-(4-((1H-1,2,4-Triazol-1-yl)methyl)-1-(2-chloroph...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.93	n/a	n/a	n/a	n/a	n/a	n/a
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