BDBM50289827 CHEMBL59561::{(S)-2-(1H-Indol-3-yl)-1-[2-(1H-indol-3-yl)-ethylcarbamoyl]-ethyl}-carbamic acid benzyl ester

SMILES O=C(N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCCc1c[nH]c2ccccc12)OCc1ccccc1

InChI Key InChIKey=IPZDYSAFCCVLJR-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50289827   

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50289827({(S)-2-(1H-Indol-3-yl)-1-[2-(1H-indol-3-yl)-ethylc...)
Affinity DataIC50: 450nMAssay Description:Concentration required for binding affinity to neuropeptide (CCK-A) receptor in rat pancreaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article

TargetNeuromedin-B receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289827({(S)-2-(1H-Indol-3-yl)-1-[2-(1H-indol-3-yl)-ethylc...)
Affinity DataKi:  2.80E+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