BDBM50244891 4-(3-phenyl-1,2,4-thiadiazol-5-yl)-N-(4-(trifluoromethoxy)phenyl)piperazine-1-carboxamide::CHEMBL470107

SMILES: FC(F)(F)Oc1ccc(NC(=O)N2CCN(CC2)c2nc(ns2)-c2ccccc2)cc1

InChI Key: InChIKey=VXJKSHGQYVEYMB-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 = 50244891   

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
Fatty-acid amide hydrolase 1 [30-579] (Rat)	BDBM50244891 (4-(3-phenyl-1,2,4-thiadiazol-5-yl)-N-(4-(trifluoro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.33E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 (Human)	BDBM50244891 (4-(3-phenyl-1,2,4-thiadiazol-5-yl)-N-(4-(trifluoro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair