BDBM593743 US11578084, Compound I-026

SMILES Cc1ncc(CC(=O)N[C@H]2CC[C@](F)(CCN3CCc4ccc(OCC(F)F)nc4CC3)CC2)o1

InChI Key InChIKey=AFUSDDXNVRXJFU-KJDSRRNHSA-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 = 593743   

TargetD(3) dopamine receptor(Homo sapiens)
Shionogi

US Patent
LigandPNGBDBM593743(US11578084, Compound I-026)
Affinity DataKi:  0.0950nMAssay 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(Homo sapiens (Human))
Shionogi

US Patent
LigandPNGBDBM593743(US11578084, Compound I-026)
Affinity DataKi:  1.10E+3nMAssay 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