BDBM506798 US11046651, Compound 29

SMILES Cc1ccc2c(Oc3ccc(Cl)cc3N=C2N2CCN(CC(C)(C)C(O)=O)CC2)c1

InChI Key InChIKey=WGFHXFFFOGDIDI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 506798   

Target5-hydroxytryptamine receptor 2C(Human)
Alairion

US Patent
LigandPNGBDBM506798(US11046651, Compound 29)
Affinity DataKi:  13nMAssay Description:1 μL of a compound of the present disclosure the reference compound (Table J) was transferred to an assay plate. 1 μL of 0.2 mM SB-206533 w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent