BDBM26335 3-[2-({5-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl}amino)ethyl]guanidine::Triazine compound, 1

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

InChI Key: InChIKey=YPQJGJRJZCVIFV-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 = 26335   

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)	BDBM26335 (3-[2-({5-[(4-ethylphenyl)methyl]-1-[(4-methoxyphen...) Show SMILES Show InChI	GoogleScholar	UniChem		22	-10.9	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)	BDBM26335 (3-[2-({5-[(4-ethylphenyl)methyl]-1-[(4-methoxyphen...) Show SMILES Show InChI	GoogleScholar	UniChem		1.61E+3	-8.22	n/a	n/a	n/a	n/a	n/a	7.4	37
TBA									Citation and Details
					More data for this Ligand-Target Pair