BDBM48929 2-N-(4-methoxyphenyl)-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine::MLS000084541::N2-(4-methoxyphenyl)-6-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine::N2-(4-methoxyphenyl)-6-[[(1-methyl-5-tetrazolyl)thio]methyl]-1,3,5-triazine-2,4-diamine::SMR000047601::[4-amino-6-[[(1-methyltetrazol-5-yl)thio]methyl]-s-triazin-2-yl]-(4-methoxyphenyl)amine::cid_666200

SMILES: COc1ccc(Nc2nc(N)nc(CSc3nnnn3C)n2)cc1

InChI Key: InChIKey=BMCWMYPABJUJAZ-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 48929   

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
D(1B) dopamine receptor (Human)	BDBM48929 (SMR000047601 | MLS000084541 | 2-N-(4-methoxyphenyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.000516	n/a	n/a	n/a	n/a
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