BDBM571900 US11447484, Compound I-057

SMILES CCc1cc(no1)[C@]12C[C@H]1CN(CC[C@H]1CC[C@@H](CC1)NC(=O)c1cccn3nccc13)C2

InChI Key InChIKey=PKERFNJZSQACGZ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 571900   

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandPNGBDBM571900(US11447484, Compound I-057)
Affinity DataKi:  0.470nMAssay 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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
Shionogi

US Patent
LigandPNGBDBM571900(US11447484, Compound I-057)
Affinity DataKi:  230nMAssay 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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent