BDBM26337 6-{[2-(4,5-dihydro-1H-imidazol-2-ylamino)ethyl]amino}-3-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione::Triazine compound, 3

SMILES: [#6]-[#6]-c1ccc(-[#6]-n2c(=O)nc(-[#7]-[#6]-[#6]\[#7]=[#6]-3/[#7]-[#6]-[#6]-[#7]-3)n(-[#6]-c3ccc(-[#8]-[#6])cc3)c2=O)cc1

InChI Key: InChIKey=HXKONQBFLPPLGJ-UHFFFAOYSA-N

Data: 2 KI

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 = 26337   

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
Prokineticin receptor 1 (Human)	BDBM26337 (6-{[2-(4,5-dihydro-1H-imidazol-2-ylamino)ethyl]ami...) Show SMILES Show InChI	GoogleScholar	UniChem		4.72E+3	-7.55	n/a	n/a	n/a	n/a	n/a	7.4	37
TBA									Citation and Details
					More data for this Ligand-Target Pair
Prokineticin receptor 2 (Human)	BDBM26337 (6-{[2-(4,5-dihydro-1H-imidazol-2-ylamino)ethyl]ami...) Show SMILES Show InChI	GoogleScholar	UniChem		7.12E+4	-5.88	n/a	n/a	n/a	n/a	n/a	7.4	37
TBA									Citation and Details
					More data for this Ligand-Target Pair