BDBM49024 4-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine::4-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine::4-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine::MLS000048901::SMR000061426::[4-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-yl]amine::cid_5742477

SMILES: NC1=NC(c2cn(nc2-c2cccs2)-c2ccccc2)n2c(N1)nc1ccccc21

InChI Key: InChIKey=XXULBLUIXKHKKE-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 = 49024   

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(1A) dopamine receptor (Human)	BDBM49024 (4-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-4,10-dihy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.0217	n/a	n/a	n/a	n/a
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