BDBM593897 US11578084, Compound I'-45

SMILES Cc1ncc(\C=C\C(=O)N[C@H]2CC[C@H](CCN3CCc4sc(nc4C3)C3CC(F)(F)C3)CC2)cn1

InChI Key InChIKey=SBWQGFPWQUSXLS-LYFUNVNOSA-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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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 593897   

TargetD(3) dopamine receptor(Homo sapiens)
Shionogi

US Patent
LigandPNGBDBM593897(US11578084, Compound I'-45)
Affinity DataKi:  0.110nMAssay 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
LigandPNGBDBM593897(US11578084, Compound I'-45)
Affinity DataKi:  210nMAssay 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