BDBM50413337 BAM-22::CHEMBL506128

SMILES CSCCC(NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)C(=O)NC(CCCNC(N)=N)C(=O)NC(CCCNC(N)=N)C(=O)NC(C(C)C)C(=O)NCC(=O)NC(CCCNC(N)=N)C(=O)N1CCCC1C(=O)NC(CCC(O)=O)C(=O)NC(CC1=CNC2=C1C=CC=C2)C(=O)NC(CC1=CNC2=C1C=CC=C2)C(=O)NC(CCSC)C(=O)NC(CC(O)=O)C(=O)NC(CC1=CC=C(O)C=C1)C(=O)NC(CCC(N)=O)C(=O)NC(CCCCN)C(=O)NC(CCCNC(N)=N)C(=O)NC(CC1=CC=C(O)C=C1)C(=O)NCC(O)=O

InChI Key InChIKey=QYDAFJUKVGVEKO-UHFFFAOYSA-N

Data  1 EC50

  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 = 50413337   

TargetMas-related G-protein coupled receptor member X1(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50413337(BAM-22 | CHEMBL506128)
Affinity DataEC50:  794nMAssay Description:Agonist activity at human MrgX1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed