BDBM689198 N-(Trans-3-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclobutyl)-2-methyloxazole-4-carboxamide::US20240254109, Example 18A

SMILES Cc1nc(co1)C(=O)N[C@H]1C[C@H](CCN2CCN(CC2)c2cccc(Cl)c2Cl)C1

InChI Key InChIKey=GWCQURQWDAMSTD-UHFFFAOYSA-N

Data  2 IC50

  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 = 689198   

TargetD(3) dopamine receptor(Human)
Shanghai Hansoh Biomedical

US Patent
LigandPNGBDBM689198(US20240254109, Example 18A | N-(Trans-3-(2-(4-(2,3...)
Affinity DataIC50: 0.420nMAssay Description:Dopamine D3 Receptor: Experimental buffer: 50 mM Tris-HCl pH 7.4, 10 mm MgCl2; washing liquor: 50 mM Tris-HCl pH 7.4, stored at 4° C.; 0.5% PEI solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2024
Entry Details
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Target5-hydroxytryptamine receptor 2A(Human)
Shanghai Hansoh Biomedical

US Patent
LigandPNGBDBM689198(US20240254109, Example 18A | N-(Trans-3-(2-(4-(2,3...)
Affinity DataIC50: 1.37nMAssay Description:5-HT2A Receptor: Experimental buffer: 50 mM Tris-HCl pH 7.4, 4 mM CaCl2); washing liquor: 50 mM Tris-HCl pH 7.4, stored at 4° C.; 0.5% PEI solution: ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2024
Entry Details
Go to US Patent