BDBM593791 US11578084, Compound I-074

SMILES Cn1cc(\C=C\C(=O)N[C@H]2CC[C@](F)(CCN3CCc4nc(OCC(C)(F)F)sc4CC3)CC2)cn1

InChI Key InChIKey=JUDKAYYFYVHANR-GUROOMJWSA-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 593791   

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandPNGBDBM593791(US11578084, Compound I-074)
Affinity DataKi:  0.0250nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent


TargetD(2) dopamine receptor(Human)
Shionogi

US Patent
LigandPNGBDBM593791(US11578084, Compound I-074)
Affinity DataKi:  63nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.06HO (20909-55, Naca...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent