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BDBM50127525 2-Benzylamino-N-[2-(1H-indol-3-yl)-1-phenethylcarbamoyl-ethyl]-propionamide::CHEMBL56195

SMILES: CC(NCc1ccccc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NCCc1ccccc1

InChI Key: InChIKey=DBFWHAOBJXLIKL-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50127525   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
BRS3


(Homo sapiens (Human))
BDBM50127525
PNG
(2-Benzylamino-N-[2-(1H-indol-3-yl)-1-phenethylcarb...)
Show SMILES CC(NCc1ccccc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NCCc1ccccc1
Show InChI InChI=1S/C29H32N4O2/c1-21(31-19-23-12-6-3-7-13-23)28(34)33-27(18-24-20-32-26-15-9-8-14-25(24)26)29(35)30-17-16-22-10-4-2-5-11-22/h2-15,20-21,27,31-32H,16-19H2,1H3,(H,30,35)(H,33,34)
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UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 46n/an/an/an/a



Technische Universität München

Curated by ChEMBL


Assay Description
Effective concentration required against human bombesin receptor 3 (BRS-3) in CHO cells by using FLIPR assay.


J Med Chem 46: 1918-30 (2003)


Article DOI: 10.1021/jm0210921
BindingDB Entry DOI: 10.7270/Q29S1QDS
More data for this
Ligand-Target Pair