BDBM36856 5,6-Dimethyl-7-[4-(3-trifluoromethyl-phenyl)-piperazin-1-yl]-[1,2,4]triazolo[1,5-a]pyrimidine::5,6-dimethyl-7-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-[1,2,4]triazolo[1,5-a]pyrimidine::5,6-dimethyl-7-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-[1,2,4]triazolo[1,5-a]pyrimidine::5,6-dimethyl-7-[4-[3-(trifluoromethyl)phenyl]piperazino]-[1,2,4]triazolo[1,5-a]pyrimidine::MLS000071111::SMR000007688::cid_651196

SMILES: Cc1nc2ncnn2c(N2CCN(CC2)c2cccc(c2)C(F)(F)F)c1C

InChI Key: InChIKey=HGUWAIXVEMNODZ-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 36856   

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
Sphingosine 1-phosphate receptor 1 (Human)	BDBM36856 (MLS000071111 | cid_651196 | 5,6-Dimethyl-7-[4-(3-t...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.54E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM36856 (MLS000071111 | cid_651196 | 5,6-Dimethyl-7-[4-(3-t...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM36856 (MLS000071111 | cid_651196 | 5,6-Dimethyl-7-[4-(3-t...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.41E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair