BDBM50289840 CHEMBL59777::[(S)-2-(1H-Indol-3-yl)-1-phenethylcarbamoyl-ethylcarbamoyloxy]-acetic acid

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

InChI Key InChIKey=LHJULDHVGVODJF-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 = 50289840   

TargetNeuromedin-B receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289840([(S)-2-(1H-Indol-3-yl)-1-phenethylcarbamoyl-ethylc...)
Affinity DataKi: >1.00E+4nMAssay 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