BDBM345962 US10202368, Example 37::{2-[[2-(4-Cyclopropylmethyl-5-oxo-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepin-6-ylamino)-acetyl]-(2-trifluoromethyl-benzyl)-amino]-ethyl}-methyl-carbamic acid tert-butyl ester

SMILES CN(CCN(Cc1ccccc1C(F)(F)F)C(=O)CNc1cccc2OCCN(CC3CC3)C(=O)c12)C(=O)OC(C)(C)C

InChI Key InChIKey=AZVRHWDHSFGAFX-UHFFFAOYSA-N

Data  1 EC50

  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 = 345962   

TargetAtypical chemokine receptor 3(Human)
Idorsia Pharmaceuticals

US Patent
LigandPNGBDBM345962(US10202368, Example 37 | {2-[[2-(4-Cyclopropylmeth...)
Affinity DataEC50:  410nMAssay Description:The assay is using the PathHunter CHO-K1 CXCR7 β-arrestin cell line from DiscoverX. The system is based on the Enzyme Fragment Complementation T...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2019
Entry Details
US Patent