BDBM50289798 CHEMBL59187::[(S)-2-(1H-Indol-3-yl)-1-phenethylcarbamoyl-ethyl]-carbamic acid 2-(1H-indol-3-yl)-ethyl ester

SMILES O=C(N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCCc1ccccc1)OCCc1c[nH]c2ccccc12

InChI Key InChIKey=CIYKHIHQWBCGKL-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 = 50289798   

TargetNeuromedin-B receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289798([(S)-2-(1H-Indol-3-yl)-1-phenethylcarbamoyl-ethyl]...)
Affinity DataKi:  1.10E+3nMAssay Description:Binding affinity for human neuromedin B(hNMB) receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article