BDBM50127535 2-[2-(4-Chloro-phenyl)-acetylamino]-pentanedioic acid 5-amide 1-{[2-(1H-indol-3-yl)-1-phenethylcarbamoyl-ethyl]-amide}::CHEMBL291764

SMILES NC(=O)CCC(NC(=O)Cc1ccc(Cl)cc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NCCc1ccccc1

InChI Key InChIKey=QXYSJPMGIVOYKS-UHFFFAOYSA-N

Data  3 EC50

  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 3 hits for monomerid = 50127535   

TargetBombesin receptor subtype-3(Homo sapiens (Human))
Technische UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50127535(2-[2-(4-Chloro-phenyl)-acetylamino]-pentanedioic a...)
Affinity DataEC50:  1.40E+3nMAssay Description:Effective concentration required against human bombesin receptor 3 (BRS-3) in CHO cells by using FLIPR assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuromedin-B receptor(Homo sapiens (Human))
Technische UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50127535(2-[2-(4-Chloro-phenyl)-acetylamino]-pentanedioic a...)
Affinity DataEC50:  1.85E+4nMAssay Description:Effective concentration required against nueromedin B receptor (NMB-R) in CHO cells by using FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin-releasing peptide receptor(Homo sapiens (Human))
Technische UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50127535(2-[2-(4-Chloro-phenyl)-acetylamino]-pentanedioic a...)
Affinity DataEC50:  1.22E+4nMAssay Description:Effective concentration required against gastrin releasing peptide receptor (GRP-R) in CHO cells by using FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed