BDBM463321 (-)-(2R)-1-(4,6-Difluoro-3- methoxybenzyl)-N-(9-chloro- 3,4-dihydro-2H-1,5- benzodioxepin-7-ylmethyl)-N- isobutylmorpholine-2- carboxamide::US10780095, Structure TABLE 1.19

SMILES COc1cc(CN2CCOC(C2)C(=O)N(CC(C)C)Cc2cc(Cl)c3OCCCOc3c2)c(F)cc1F

InChI Key InChIKey=OZKPRFILZMWHMC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 463321   

TargetProkineticin receptor 1(Homo sapiens (Human))
The Regents Of The University Of California

US Patent
LigandPNGBDBM463321((-)-(2R)-1-(4,6-Difluoro-3- methoxybenzyl)-N-(9-ch...)
Affinity DataKi:  4.09nMAssay Description:An aequorin-based luminescent assay for calcium mobilization was used to measure mobilization of intracellular Ca2+ (Bullock et al., Mol Pharmacol 65...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent