Name: Dopamine D1 receptor Inhibitors (IC50, Ki)
Creator: AAT Bioquest
License: https://www.aatbio.com/tou.html

Dopamine D1 receptor Inhibitors (IC50, Ki)

Structure	Compound Name	Standard Type	Standard Values (in nM)
	(R)-2,3,4,5-Tetrahydro-8-chloro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol	IC50	0.66 ^[1], 0.74 ^[2], 0.82 ^[3], 1.4 ^[4], 520.0 ^[5]
	(R)-2,3,4,5-Tetrahydro-8-chloro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol	Ki	0.15 ^[1]
	Haloperidol	Ki	107.0 ^[1]
	7-Methyl-6,7,8,9,14,15-hexahydro-5H-benz[d]indolo[2,3-g]azecine	Ki	60.4 ^[1]
	Sch-23390 maleate	IC50	0.22 ^[1], 0.27 ^[2], 1.7 ^[3], 30.0 ^[4]
Rows per page: 1–5 of 93

References

This online resource may be cited as follows

MLA	"Quest Database™ Dopamine D1 receptor Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 7 Dec. 2025, https://www.aatbio.com/data-sets/dopamine-d1-receptor-inhibitors-ic50-ki.
APA	AAT Bioquest, Inc. (2025, December 7). Quest Database™ Dopamine D1 receptor Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/dopamine-d1-receptor-inhibitors-ic50-ki.
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