BDBM571881 US11447484, Compound I-038

SMILES CCn1c(cccc1=O)C(=O)N[C@H]1CC[C@H](CCN2C[C@@H]3C[C@@]3(C2)c2cc(on2)C(C)(F)F)CC1

InChI Key InChIKey=OMGQCEITFUGYJF-YEPDHIAXSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 571881   

TargetD(3) dopamine receptor(Homo sapiens)
Shionogi

US Patent
LigandPNGBDBM571881(US11447484, Compound I-038)
Affinity DataKi:  0.0730nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetD(2) dopamine receptor(Homo sapiens (Human))
Shionogi

US Patent
LigandPNGBDBM571881(US11447484, Compound I-038)
Affinity DataKi:  91nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent