BDBM345975 US10202368, Example 50::{2-[[2-(4-Cyclopropylmethyl-1-methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-9-ylamino)-acetyl]-(2-trifluoromethyl-benzyl)-amino]-ethyl}-isopropyl-carbamic acid tert-butyl ester

SMILES CC(C)N(CCN(Cc1ccccc1C(F)(F)F)C(=O)CNc1cccc2CN(CC3CC3)CCN(C)c12)C(=O)OC(C)(C)C

InChI Key InChIKey=ZURDGFLTQCAXON-UHFFFAOYSA-N

Data  1 EC50

  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 = 345975   

TargetAtypical chemokine receptor 3(Human)
Idorsia Pharmaceuticals

US Patent
LigandPNGBDBM345975(US10202368, Example 50 | {2-[[2-(4-Cyclopropylmeth...)
Affinity DataEC50:  340nMAssay 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
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