BDBM50090291 2-Biphenyl-4-yl-N-[4-guanidino-1-(1,3,4,5-tetrahydro-benzo[c]azepine-2-carbonyl)-butyl]-acetamide::CHEMBL42625

SMILES NC(=N)NCCCC(NC(=O)Cc1ccc(cc1)-c1ccccc1)C(=O)N1CCCc2ccccc2C1

InChI Key InChIKey=OIGFCGJPRIEMEC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50090291   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
University Of Regensburg

Curated by ChEMBL
LigandPNGBDBM50090291(2-Biphenyl-4-yl-N-[4-guanidino-1-(1,3,4,5-tetrahyd...)
Affinity DataIC50:  7.60E+4nMAssay Description:NPY Y1-antagonistic activity in HEL cells by measuring the inhibition of porcine NPY (10 nM) stimulated increase in the intracellular [Ca2+] concentr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed