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TargetD(2) dopamine receptor
LigandBDBM476815
Substrate/Competitorn/a
Meas. Tech.Binding Assay
Ki 140±n/a nM
Citation Tobinaga, HMasuda, KInagaki, MYonehara, MMasuda, M Nitrogen-containing condensed ring compounds having dopamine D3 antagonistic effect US Patent US10870660 Publication Date 12/22/2020
More Info.:Get all data from this article,  Assay Method
 
D(2) dopamine receptor
Name:D(2) dopamine receptor
Synonyms:D(2) dopamine receptor | DOPAMINE D2 | DOPAMINE D2 Long | DOPAMINE D2 Short | DRD2 | DRD2_HUMAN | Dopamine D2 receptor | Dopamine D2 receptor (D2) | Dopamine D2 receptor (D2R) | Dopamine D2A | Dopamine2-like | d2
Type:Cell-surface receptors
Mol. Mass.:50647.10
Organism:Homo sapiens (Human)
Description:P14416
Residue:443
Sequence:
MDPLNLSWYDDDLERQNWSRPFNGSDGKADRPHYNYYATLLTLLIAVIVFGNVLVCMAVS
REKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTA
SILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMISIVWVLSFTISCPLLFGLNNADQN
ECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRAHLRAPL
KGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPP
SHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKDHPKIAKIFEIQTMPNGKTRTSLKTMSR
RKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSA
VNPIIYTTFNIEFRKAFLKILHC
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BDBM476815
n/a
NameBDBM476815
Synonyms:US10870660, Compound III-274 | US11345716, Compound III-274
TypeSmall organic molecule
Emp. Form.C24H32F2N4O2S2
Mol. Mass.510.663
SMILESCc1ncc(\C=C\C(=O)N[C@H]2CC[C@H](CCN3CCc4nc(OCC(F)F)sc4CC3)CC2)s1 |r,wU:13.13,wD:10.9,(13.78,3.89,;12.24,3.89,;11.33,5.14,;9.87,4.66,;9.87,3.12,;8.53,2.35,;7.2,3.12,;5.87,2.35,;5.87,.81,;4.53,3.12,;3.2,2.35,;1.87,3.12,;.53,2.35,;.53,.81,;-.8,.04,;-2.14,.81,;-3.47,.04,;-4.74,.91,;-6.21,.46,;-6.78,-.98,;-8.28,-1.3,;-8.44,-2.83,;-9.78,-3.6,;-11.11,-2.83,;-12.44,-3.6,;-12.44,-5.14,;-13.78,-2.83,;-7.04,-3.46,;-6.01,-2.31,;-4.48,-2.54,;-3.35,-1.49,;1.87,.04,;3.2,.81,;11.33,2.65,)|
Structure
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